1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2,2-dipyridin-2-yl-ethanone

Systemtic Name: 1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-2,2-dipyridin-2-yl-ethanone Openeye Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2,2-bis(2-pyridyl)ethanone CAS Name: 1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-2,2-bis(2-pyridinyl)ethanone IUPAC Name: 1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-2,2-dipyridin-2-ylethanone Traditional Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-2,2-bis(2-pyridyl)ethanone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C(C2=CC=CC=N2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1C(=O)C(C2=CC=CC=N2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C29H30N4O3/c34-22(20-36-27-11-5-10-24-23(27)7-6-16-30-24)19-33-17-12-21(13-18-33)29(35)28(25-8-1-3-14-31-25)26-9-2-4-15-32-26/h1-11,14-16,21-22,28,34H,12-13,17-20H2