5-(6,7-dimethoxyquinolin-3-yl)-1H-pyridin-2-one

Systemtic Name: 5-(6,7-dimethoxyquinolin-3-yl)-1H-pyridin-2-one Openeye Name: 5-(6,7-dimethoxy-3-quinolyl)-1H-pyridin-2-one CAS Name: 5-(6,7-dimethoxy-3-quinolinyl)-1H-pyridin-2-one IUPAC Name: 5-(6,7-dimethoxyquinolin-3-yl)-1H-pyridin-2-one Traditional Name: 5-(6,7-dimethoxy-3-quinolyl)-2-pyridone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H14N2O3/c1-20-14-6-11-5-12(10-3-4-16(19)18-8-10)9-17-13(11)7-15(14)21-2/h3-9H,1-2H3,(H,18,19)