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

Systemtic Name: 2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H19N3O2/c1-19(2)10-12-8-15-16(9-14(12)22-18(19)23)21-17(20-15)11-4-6-13(24-3)7-5-11/h4-9H,10H2,1-3H3,(H,20,21)(H,22,23)