2-phenyl-1-[2-(1-pyridin-3-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 2-phenyl-1-[2-(1-pyridin-3-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 2-phenyl-1-[2-[1-(3-pyridyl)ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 2-phenyl-1-[2-[1-(3-pyridinyl)ethyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 2-phenyl-1-[2-(1-pyridin-3-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 2-phenyl-1-[2-[1-(3-pyridyl)ethyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C29H32N4O2 MolecularWeight: 468.58998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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