1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-[(4-chlorophenyl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(4-chlorophenyl)sulfanylethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-[2-[(4-chlorophenyl)thio]ethyl]nipecotamide Formula: C29H27Cl2N3O2S MolecularWeight: 552.51458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCCSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCCSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27Cl2N3O2S/c30-21-8-11-23(12-9-21)37-16-14-32-28(35)20-7-4-15-34(18-20)27-26(19-5-2-1-3-6-19)24-17-22(31)10-13-25(24)33-29(27)36/h1-3,5-6,8-13,17,20H,4,7,14-16,18H2,(H,32,35)(H,33,36)