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

Systemtic Name: 2-(4-chloranyl-2-methoxy-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(4-chloro-2-methoxy-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(4-chloro-2-methoxyphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(4-chloro-2-methoxyphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(4-chloro-2-methoxy-phenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-19(2)9-17(24)21-13-8-15-14(7-12(13)19)22-18(23-15)11-5-4-10(20)6-16(11)25-3/h4-8H,9H2,1-3H3,(H,21,24)(H,22,23)