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

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(4-morpholin-4-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-morpholinophenyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[4-(4-morpholinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-morpholin-4-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(4-morpholinophenyl)nipecotamide Formula: C31H31ClN4O3 MolecularWeight: 543.05584

Click to see the large picture

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)N6CCOCC6

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)N6CCOCC6

InChI

InChI=1S/C31H31ClN4O3/c32-23-8-13-27-26(19-23)28(21-5-2-1-3-6-21)29(31(38)34-27)36-14-4-7-22(20-36)30(37)33-24-9-11-25(12-10-24)35-15-17-39-18-16-35/h1-3,5-6,8-13,19,22H,4,7,14-18,20H2,(H,33,37)(H,34,38)