1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nipecotamide Formula: C32H31ClN4O3 MolecularWeight: 555.06654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H31ClN4O3/c1-40-24-10-12-27-25(17-24)21(18-35-27)13-14-34-31(38)22-8-5-15-37(19-22)30-29(20-6-3-2-4-7-20)26-16-23(33)9-11-28(26)36-32(30)39/h2-4,6-7,9-12,16-18,22,35H,5,8,13-15,19H2,1H3,(H,34,38)(H,36,39)