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

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 2-(2-ethyl-6-methyl-anilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 2-(2-ethyl-6-methylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 2-(2-ethyl-6-methylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 2-(2-ethyl-6-methyl-anilino)-1,6,7-trimethyl-8H-imidaz[4,5-h]isoquinolin-9-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C)C

InChI

InChI=1S/C22H24N4O/c1-6-15-9-7-8-12(2)19(15)25-22-24-17-11-10-16-13(3)14(4)23-21(27)18(16)20(17)26(22)5/h7-11H,6H2,1-5H3,(H,23,27)(H,24,25)