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

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(3,3-diphenylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3,3-diphenylpropyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3,3-diphenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3,3-diphenylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(3,3-diphenylpropyl)nipecotamide Formula: C36H34ClN3O2 MolecularWeight: 576.12706

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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)NCCC(C5=CC=CC=C5)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)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34ClN3O2/c37-29-18-19-32-31(23-29)33(27-15-8-3-9-16-27)34(36(42)39-32)40-22-10-17-28(24-40)35(41)38-21-20-30(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-9,11-16,18-19,23,28,30H,10,17,20-22,24H2,(H,38,41)(H,39,42)