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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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