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2-[(2,6-dimethylphenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one

2-[(2,6-dimethylphenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one

Systemtic Name:2-[(2,6-dimethylphenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
Openeye Name:2-(2,6-dimethylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
CAS Name:2-(2,6-dimethylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
IUPAC Name:2-(2,6-dimethylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
Traditional Name:2-(2,6-dimethylanilino)-1,6,7-trimethyl-8H-imidaz[4,5-h]isoquinolin-9-one
Formula: C21H22N4O
MolecularWeight: 346.42558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C


InChI

InChI=1S/C21H22N4O/c1-11-7-6-8-12(2)18(11)24-21-23-16-10-9-15-13(3)14(4)22-20(26)17(15)19(16)25(21)5/h6-10H,1-5H3,(H,22,26)(H,23,24)


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