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

Systemtic Name: 1-[4-(2,2-dipyridin-3-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2,2-bis(3-pyridyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2,2-bis(3-pyridinyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(2,2-dipyridin-3-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2,2-bis(3-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=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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