2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(o-tolyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(o-tolyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H27ClN2O2S MolecularWeight: 503.05488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C29H27ClN2O2S/c1-17-7-4-5-8-20(17)32-21-15-29(2,3)16-22(33)24(21)25(23-9-6-14-35-23)26(28(32)31)27(34)18-10-12-19(30)13-11-18/h4-14,25H,15-16,31H2,1-3H3