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

Systemtic Name: 2-(4-methoxyquinolin-6-yl)-1-(6-methylpyridin-2-yl)ethanone Openeye Name: 2-(4-methoxy-6-quinolyl)-1-(6-methyl-2-pyridyl)ethanone CAS Name: 2-(4-methoxy-6-quinolinyl)-1-(6-methyl-2-pyridinyl)ethanone IUPAC Name: 2-(4-methoxyquinolin-6-yl)-1-(6-methylpyridin-2-yl)ethanone Traditional Name: 2-(4-methoxy-6-quinolyl)-1-(6-methyl-2-pyridyl)ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)CC2=CC3=C(C=CN=C3C=C2)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)CC2=CC3=C(C=CN=C3C=C2)OC

InChI

InChI=1S/C18H16N2O2/c1-12-4-3-5-16(20-12)17(21)11-13-6-7-15-14(10-13)18(22-2)8-9-19-15/h3-10H,11H2,1-2H3