6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide

Systemtic Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide Openeye Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide CAS Name: 6-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-(6-methoxy-4-methyl-8-quinolinyl)hexanamide IUPAC Name: 6-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide Traditional Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide Formula: C34H39ClN4O2 MolecularWeight: 571.15206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C34H39ClN4O2/c1-25-16-17-36-33-30(25)23-29(41-2)24-31(33)37-32(40)11-7-4-8-18-38-19-21-39(22-20-38)34(26-9-5-3-6-10-26)27-12-14-28(35)15-13-27/h3,5-6,9-10,12-17,23-24,34H,4,7-8,11,18-22H2,1-2H3,(H,37,40)