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

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]piperidine-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotamide Formula: C34H27Cl2N3O3 MolecularWeight: 596.50248

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)NC5=C(C=C(C=C5)Cl)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5)Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H27Cl2N3O3/c35-24-13-15-28-26(18-24)30(21-8-3-1-4-9-21)31(34(42)38-28)39-17-7-12-23(20-39)33(41)37-29-16-14-25(36)19-27(29)32(40)22-10-5-2-6-11-22/h1-6,8-11,13-16,18-19,23H,7,12,17,20H2,(H,37,41)(H,38,42)