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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(N2CCNCC2C(=O)CC3=CC=CC=N3)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(N2CCNCC2C(=O)CC3=CC=CC=N3)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C29H30N4O3/c1-29(35,21-9-3-2-4-10-21)28(36-27-14-16-32-24-13-6-5-12-23(24)27)33-18-17-30-20-25(33)26(34)19-22-11-7-8-15-31-22/h2-16,25,28,30,35H,17-20H2,1H3