1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(5-chloro-2-phenoxy-phenyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(5-chloro-2-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(5-chloro-2-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(5-chloro-2-phenoxy-phenyl)nipecotamide Formula: C33H27Cl2N3O3 MolecularWeight: 584.49178

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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=CC(=C5)Cl)OC6=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=CC(=C5)Cl)OC6=CC=CC=C6

InChI

InChI=1S/C33H27Cl2N3O3/c34-23-13-15-27-26(18-23)30(21-8-3-1-4-9-21)31(33(40)36-27)38-17-7-10-22(20-38)32(39)37-28-19-24(35)14-16-29(28)41-25-11-5-2-6-12-25/h1-6,8-9,11-16,18-19,22H,7,10,17,20H2,(H,36,40)(H,37,39)