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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(4-methoxyanilino)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(4-methoxyanilino)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(4-methoxyanilino)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 8,8-dimethyl-2-(p-anisidino)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H20N4O2/c1-19(2)10-17(24)21-14-9-16-15(8-13(14)19)22-18(23-16)20-11-4-6-12(25-3)7-5-11/h4-9H,10H2,1-3H3,(H,21,24)(H2,20,22,23)