2-[4-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotoyl]piperazino]-N-phenyl-acetamide Formula: C33H34ClN5O3 MolecularWeight: 584.10776

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)N5CCN(CC5)CC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C33H34ClN5O3/c34-25-13-14-28-27(20-25)30(23-8-3-1-4-9-23)31(32(41)36-28)39-15-7-10-24(21-39)33(42)38-18-16-37(17-19-38)22-29(40)35-26-11-5-2-6-12-26/h1-6,8-9,11-14,20,24H,7,10,15-19,21-22H2,(H,35,40)(H,36,41)