2-(4-chlorophenyl)-1-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]-2-phenyl-ethanone Formula: C30H30ClN3O3 MolecularWeight: 516.0305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H30ClN3O3/c31-24-13-11-23(12-14-24)29(22-6-2-1-3-7-22)30(36)34-18-16-33(17-19-34)20-25(35)21-37-28-10-4-9-27-26(28)8-5-15-32-27/h1-15,25,29,35H,16-21H2