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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-(3-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(m-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-(3-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(m-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(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CCC3

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O2S/c1-16-5-2-6-19(15-16)30-20-7-3-8-21(31)23(20)24(22-9-4-14-33-22)25(27(30)29)26(32)17-10-12-18(28)13-11-17/h2,4-6,9-15,24H,3,7-8,29H2,1H3