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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C28H25ClN2O2S MolecularWeight: 489.0283

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C28H25ClN2O2S/c1-28(2)15-20-23(21(32)16-28)24(22-12-7-13-34-22)25(26(33)17-8-4-3-5-9-17)27(30)31(20)19-11-6-10-18(29)14-19/h3-14,24H,15-16,30H2,1-2H3