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

Systemtic Name: 1-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-2-phenyl-2-pyridin-2-yl-ethanone Openeye Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]-2-phenyl-2-(2-pyridyl)ethanone CAS Name: 1-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2-phenyl-2-(2-pyridinyl)ethanone IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2-phenyl-2-pyridin-2-ylethanone Traditional Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]-2-phenyl-2-(2-pyridyl)ethanone Formula: C29H30N4O3 MolecularWeight: 482.5735

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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=CC=N5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C29H30N4O3/c34-23(21-36-27-13-6-12-25-24(27)10-7-15-30-25)20-32-16-18-33(19-17-32)29(35)28(22-8-2-1-3-9-22)26-11-4-5-14-31-26/h1-15,23,28,34H,16-21H2