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

Systemtic Name: 1-[2,2-bis(1-pyridin-4-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[1-(4-pyridyl)ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis(1-pyridin-4-ylethyl)-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis(1-pyridin-4-ylethyl)piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis[1-(4-pyridyl)ethyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)C2(CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C(C)C5=CC=NC=C5

Isomeric SMILES

CC(C1=CC=NC=C1)C2(CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C(C)C5=CC=NC=C5

InChI

InChI=1S/C30H35N5O2/c1-21(24-8-13-31-14-9-24)30(22(2)25-10-15-32-16-11-25)20-33-18-19-35(30)29(23(3)36)37-28-12-17-34-27-7-5-4-6-26(27)28/h4-17,21-23,29,33,36H,18-20H2,1-3H3