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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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