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

Systemtic Name: (3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]nipecotamide Formula: C31H29ClN4O2 MolecularWeight: 525.04056

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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)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H29ClN4O2/c32-23-12-13-27-25(17-23)28(20-7-2-1-3-8-20)29(31(38)35-27)36-16-6-9-22(19-36)30(37)33-15-14-21-18-34-26-11-5-4-10-24(21)26/h1-5,7-8,10-13,17-18,22,34H,6,9,14-16,19H2,(H,33,37)(H,35,38)/t22-/m1/s1