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

Systemtic Name: 2-phenyl-1-[2-(1-pyridin-2-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 2-phenyl-1-[2-[1-(2-pyridyl)ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 2-phenyl-1-[2-[1-(2-pyridinyl)ethyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 2-phenyl-1-[2-(1-pyridin-2-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 2-phenyl-1-[2-[1-(2-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=CC=N5

Isomeric SMILES

CC(C1CNCCN1C(C(C)(C2=CC=CC=C2)O)OC3=CC=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

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