2-(6,8-dimethoxyquinolin-4-yl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(6,8-dimethoxyquinolin-4-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(6,8-dimethoxy-4-quinolyl)-1-(2-pyridyl)ethanone CAS Name: 2-(6,8-dimethoxy-4-quinolinyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(6,8-dimethoxyquinolin-4-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(6,8-dimethoxy-4-quinolyl)-1-(2-pyridyl)ethanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)OC)CC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)OC)CC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N2O3/c1-22-13-10-14-12(6-8-20-18(14)17(11-13)23-2)9-16(21)15-5-3-4-7-19-15/h3-8,10-11H,9H2,1-2H3