1-[4-[phenyl(pyridin-4-yl)amino]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[phenyl(pyridin-4-yl)amino]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[N-(4-pyridyl)anilino]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(N-pyridin-4-ylanilino)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(N-pyridin-4-ylanilino)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[N-(4-pyridyl)anilino]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C3=CC=NC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C3=CC=NC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C28H30N4O2/c33-25(21-34-28-10-4-9-27-26(28)8-5-15-30-27)20-31-18-13-24(14-19-31)32(22-6-2-1-3-7-22)23-11-16-29-17-12-23/h1-12,15-17,24-25,33H,13-14,18-21H2