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7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one

7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name:7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
Openeye Name:7,7-dimethyl-2-(p-tolyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
CAS Name:7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
IUPAC Name:7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
Traditional Name:7,7-dimethyl-2-(p-tolyl)-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C4CC(C(=O)NC4=C3)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C4CC(C(=O)NC4=C3)(C)C


InChI

InChI=1S/C19H19N3O/c1-11-4-6-12(7-5-11)17-20-15-8-13-10-19(2,3)18(23)22-14(13)9-16(15)21-17/h4-9H,10H2,1-3H3,(H,20,21)(H,22,23)


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