2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(p-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-(4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(p-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CCC3

InChI

InChI=1S/C27H23ClN2O2S/c1-16-7-13-19(14-8-16)30-20-4-2-5-21(31)23(20)24(22-6-3-15-33-22)25(27(30)29)26(32)17-9-11-18(28)12-10-17/h3,6-15,24H,2,4-5,29H2,1H3