2-(4-methoxy-3-oxidanyl-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-19(2)9-17(24)20-12-8-14-13(7-11(12)19)21-18(22-14)10-4-5-16(25-3)15(23)6-10/h4-8,23H,9H2,1-3H3,(H,20,24)(H,21,22)