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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-[(2-chlorophenyl)methylthio]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-[(2-chlorobenzyl)thio]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)SCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)SCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-19(2)9-17(24)21-14-8-16-15(7-12(14)19)22-18(23-16)25-10-11-5-3-4-6-13(11)20/h3-8H,9-10H2,1-2H3,(H,21,24)(H,22,23)