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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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