1-[4-(2,2-dipyridin-2-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(2,2-dipyridin-2-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2,2-bis(2-pyridyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2,2-bis(2-pyridinyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(2,2-dipyridin-2-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2,2-bis(2-pyridyl)ethyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C28H31N5O2/c34-22(21-35-28-11-5-10-25-23(28)7-6-14-31-25)19-32-15-17-33(18-16-32)20-24(26-8-1-3-12-29-26)27-9-2-4-13-30-27/h1-14,22,24,34H,15-21H2