NP-MRD: Showing NP-Card for 7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine (NP0304626)

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Record Information

Version

2.0

Created at

2022-09-10 19:51:45 UTC

Updated at

2022-09-10 19:51:45 UTC

NP-MRD ID

NP0304626

Secondary Accession Numbers

None

Natural Product Identification

Common Name

7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine

Description

SCHEMBL13636984 belongs to the class of organic compounds known as alpha carbolines. These are organic compounds containing a pyrido[2,3-b]indole core (which is a pyridine fused to an indole). 7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine is found in Dendrodoa grossularia. SCHEMBL13636984 is a strong basic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004261516462D          

 30 35  0  0  0  0            999 V2000
    2.9585   -0.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3455   -1.4422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5608   -1.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170   -2.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9649   -2.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3774   -3.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1844   -3.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2707   -2.5848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7365   -4.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4815   -4.8030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6745   -4.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620   -5.6890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551   -5.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7876   -6.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -5.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0523   -4.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6152   -4.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688   -4.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1225   -4.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5434   -3.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0955   -4.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7984   -3.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3134   -2.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7984   -1.7273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5830   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2975   -1.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0119   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0119   -2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2975   -3.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5830   -2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 18 19  1  0  0  0  0
  6 19  1  0  0  0  0
 11 19  2  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 22 30  1  0  0  0  0
 25 30  1  0  0  0  0
M  END


  Mrv1533004261516462D          

 30 35  0  0  0  0            999 V2000
    2.9585   -0.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3455   -1.4422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5608   -1.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170   -2.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9649   -2.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3774   -3.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1844   -3.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2707   -2.5848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7365   -4.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4815   -4.8030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6745   -4.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620   -5.6890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551   -5.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7876   -6.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -5.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0523   -4.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6152   -4.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688   -4.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1225   -4.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5434   -3.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0955   -4.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7984   -3.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3134   -2.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7984   -1.7273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5830   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2975   -1.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0119   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0119   -2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2975   -3.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5830   -2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 18 19  1  0  0  0  0
  6 19  1  0  0  0  0
 11 19  2  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 22 30  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0304626

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CN(C)C1=NC2=C(N1)C(=NC1=C2C2=C(N1)C=CC=C2)C(=O)C1=CNC2=CC=CC=C12

> <INCHI_IDENTIFIER>
InChI=1S/C23H18N6O/c1-29(2)23-27-18-17-13-8-4-6-10-16(13)25-22(17)26-20(19(18)28-23)21(30)14-11-24-15-9-5-3-7-12(14)15/h3-11,24H,1-2H3,(H,25,26)(H,27,28)

> <INCHI_KEY>
HFDRCDQEZCGEDH-UHFFFAOYSA-N

> <FORMULA>
C23H18N6O

> <MOLECULAR_WEIGHT>
394.438

> <EXACT_MASS>
394.154209224

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
48

> <JCHEM_AVERAGE_POLARIZABILITY>
44.087358130253946

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
7-(1H-indole-3-carbonyl)-N,N-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),3,7,11(16),12,14-heptaen-4-amine

> <ALOGPS_LOGP>
3.93

> <JCHEM_LOGP>
4.263192720000001

> <ALOGPS_LOGS>
-4.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.99756872298435

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.707613439321566

> <JCHEM_PKA_STRONGEST_BASIC>
4.977988370203204

> <JCHEM_POLAR_SURFACE_AREA>
93.46000000000001

> <JCHEM_REFRACTIVITY>
115.3703

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.80e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7-(1H-indole-3-carbonyl)-N,N-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),3,7,11(16),12,14-heptaen-4-amine

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-15         0                                  
HETATM    1  C   UNK     0       5.523  -1.662   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       4.378  -2.692   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       2.914  -2.216   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.698  -4.199   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0       3.668  -5.343   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       4.438  -6.677   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.944  -6.356   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       6.105  -4.825   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0       6.975  -7.501   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       6.499  -8.966   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       4.992  -9.286   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       4.222 -10.619   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       2.716 -10.299   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.470 -11.204   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.063 -10.578   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.098  -9.046   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.148  -8.141   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.555  -8.768   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.962  -8.141   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.481  -7.181   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       9.512  -8.325   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       8.957  -5.716   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       8.052  -4.470   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       8.957  -3.224   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      10.422  -3.700   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.755  -2.930   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.089  -3.700   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      13.089  -5.240   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      11.755  -6.010   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      10.422  -5.240   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    8                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   19                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7    4                                                       
CONECT    9    7   10   20                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   19                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   13   19                                                  
CONECT   19   18    6   11                                                  
CONECT   20    9   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   30                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   22   25                                                  
MASTER        0    0    0    0    0    0    0    0   30    0   70    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₃H₁₈N₆O

Average Mass

394.4380 Da

Monoisotopic Mass

394.15421 Da

IUPAC Name

7-(1H-indole-3-carbonyl)-N,N-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),3,7,11(16),12,14-heptaen-4-amine

Traditional Name

7-(1H-indole-3-carbonyl)-N,N-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),3,7,11(16),12,14-heptaen-4-amine

CAS Registry Number

Not Available

SMILES

CN(C)C1=NC2=C(N1)C(=NC1=C2C2=C(N1)C=CC=C2)C(=O)C1=CNC2=CC=CC=C12

InChI Identifier

InChI=1S/C23H18N6O/c1-29(2)23-27-18-17-13-8-4-6-10-16(13)25-22(17)26-20(19(18)28-23)21(30)14-11-24-15-9-5-3-7-12(14)15/h3-11,24H,1-2H3,(H,25,26)(H,27,28)

InChI Key

HFDRCDQEZCGEDH-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Dendrodoa grossularia	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alpha carbolines. These are organic compounds containing a pyrido[2,3-b]indole core (which is a pyridine fused to an indole).

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Indoles and derivatives

Sub Class

Pyridoindoles

Direct Parent

Alpha carbolines

Alternative Parents

Substituents

Alpha-carboline
Indolecarboxylic acid derivative
Imidazopyridine
Indole
Pyridine carboxylic acid or derivatives
Pyrrolopyridine
Imidazo-[4,5-c]pyridine
Dialkylarylamine
Aryl ketone
Benzenoid
Aminoimidazole
Substituted pyrrole
Pyridine
Vinylogous amide
Azole
Imidazole
Heteroaromatic compound
Pyrrole
Ketone
Azacycle
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Amine
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.93	ALOGPS
logP	4.26	ChemAxon
logS	-4.3	ALOGPS
pKa (Strongest Acidic)	10.71	ChemAxon
pKa (Strongest Basic)	4.98	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	93.46 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	115.37 m³·mol⁻¹	ChemAxon
Polarizability	44.09 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5324326

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine (NP0304626)

MOL for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

3D MOL for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

3D SDF for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

3D-SDF for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

PDB for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

3D PDB for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

SMILES for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

INCHI for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

Structure for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)

3D Structure for NP0304626 (7-(1h-indole-3-carbonyl)-n,n-dimethyl-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,3,6,9,11,13,15-heptaen-4-amine)