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

Systemtic Name: 1-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-2-phenyl-2-pyridin-4-yl-ethanone Openeye Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]-2-phenyl-2-(4-pyridyl)ethanone CAS Name: 1-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2-phenyl-2-pyridin-4-ylethanone IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2-phenyl-2-pyridin-4-ylethanone Traditional Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]-2-phenyl-2-(4-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=NC=C5

Isomeric SMILES

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

InChI

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