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

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(4-phenoxyphenyl)nipecotamide Formula: C33H28ClN3O3 MolecularWeight: 550.04672

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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=CC=C(C=C5)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=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H28ClN3O3/c34-24-13-18-29-28(20-24)30(22-8-3-1-4-9-22)31(33(39)36-29)37-19-7-10-23(21-37)32(38)35-25-14-16-27(17-15-25)40-26-11-5-2-6-12-26/h1-6,8-9,11-18,20,23H,7,10,19,21H2,(H,35,38)(H,36,39)