2-(7-methoxyquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

Systemtic Name: 2-(7-methoxyquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone Openeye Name: 2-(7-methoxy-4-quinolyl)-1-(6-methyl-2-pyridyl)ethanone CAS Name: 2-(7-methoxy-4-quinolinyl)-1-(6-methyl-2-pyridinyl)ethanone IUPAC Name: 2-(7-methoxyquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone Traditional Name: 2-(7-methoxy-4-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=C3C=CC(=CC3=NC=C2)OC

Isomeric SMILES

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

InChI

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