2-azanyl-3-(4-chlorophenyl)carbonyl-4-(4-methylsulfanylphenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-4-(4-methylsulfanylphenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-4-(4-methylsulfanylphenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-4-[4-(methylthio)phenyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-4-(4-methylsulfanylphenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-4-[4-(methylthio)phenyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25ClN2O2S MolecularWeight: 501.039

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2O2S/c1-35-22-16-12-18(13-17-22)25-26-23(8-5-9-24(26)33)32(21-6-3-2-4-7-21)29(31)27(25)28(34)19-10-14-20(30)15-11-19/h2-4,6-7,10-17,25H,5,8-9,31H2,1H3