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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

InChI

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