1-[2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-4-yl-ethanone

Systemtic Name: 1-[2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-4-yl-ethanone Openeye Name: 2-(4-piperidyl)-1-[2-(p-tolyl)-4-quinolyl]ethanone CAS Name: 1-[2-(4-methylphenyl)-4-quinolinyl]-2-(4-piperidinyl)ethanone IUPAC Name: 1-[2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-4-ylethanone Traditional Name: 2-(4-piperidyl)-1-[2-(p-tolyl)-4-quinolyl]ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)CC4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)CC4CCNCC4

InChI

InChI=1S/C23H24N2O/c1-16-6-8-18(9-7-16)22-15-20(19-4-2-3-5-21(19)25-22)23(26)14-17-10-12-24-13-11-17/h2-9,15,17,24H,10-14H2,1H3