1-(6-methylpyridin-2-yl)-2-quinolin-4-yl-ethanone

Systemtic Name: 1-(6-methylpyridin-2-yl)-2-quinolin-4-yl-ethanone Openeye Name: 1-(6-methyl-2-pyridyl)-2-(4-quinolyl)ethanone CAS Name: 1-(6-methyl-2-pyridinyl)-2-(4-quinolinyl)ethanone IUPAC Name: 1-(6-methylpyridin-2-yl)-2-quinolin-4-ylethanone Traditional Name: 1-(6-methyl-2-pyridyl)-2-(4-quinolyl)ethanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)CC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C17H14N2O/c1-12-5-4-8-16(19-12)17(20)11-13-9-10-18-15-7-3-2-6-14(13)15/h2-10H,11H2,1H3