1-[1-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperidin-4-yl]-2-phenyl-2-pyridin-4-yl-ethanone

Systemtic Name: 1-[1-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperidin-4-yl]-2-phenyl-2-pyridin-4-yl-ethanone Openeye Name: 1-[1-[2-(2-hydroxypropoxy)-3-quinolyl]-4-piperidyl]-2-phenyl-2-(4-pyridyl)ethanone CAS Name: 1-[1-[2-(2-hydroxypropoxy)-3-quinolinyl]-4-piperidinyl]-2-phenyl-2-pyridin-4-ylethanone IUPAC Name: 1-[1-[2-(2-hydroxypropoxy)quinolin-3-yl]piperidin-4-yl]-2-phenyl-2-pyridin-4-ylethanone Traditional Name: 1-[1-[2-(2-hydroxypropoxy)-3-quinolyl]-4-piperidyl]-2-phenyl-2-(4-pyridyl)ethanone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=NC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=NC=C5)O

InChI

InChI=1S/C30H31N3O3/c1-21(34)20-36-30-27(19-25-9-5-6-10-26(25)32-30)33-17-13-24(14-18-33)29(35)28(22-7-3-2-4-8-22)23-11-15-31-16-12-23/h2-12,15-16,19,21,24,28,34H,13-14,17-18,20H2,1H3