2-phenyl-1-[2-(1-pyridin-4-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 2-phenyl-1-[2-(1-pyridin-4-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 2-phenyl-1-[2-[1-(4-pyridyl)ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 2-phenyl-1-[2-(1-pyridin-4-ylethyl)-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 2-phenyl-1-[2-(1-pyridin-4-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 2-phenyl-1-[2-[1-(4-pyridyl)ethyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCN1C(C(C)(C2=CC=CC=C2)O)OC3=CC=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC(C1CNCCN1C(C(C)(C2=CC=CC=C2)O)OC3=CC=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H32N4O2/c1-21(22-12-15-30-16-13-22)26-20-31-18-19-33(26)28(29(2,34)23-8-4-3-5-9-23)35-27-14-17-32-25-11-7-6-10-24(25)27/h3-17,21,26,28,31,34H,18-20H2,1-2H3