3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-1H-pyridin-2-one CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1H-pyridin-2-one IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CNC3=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CNC3=O

InChI

InChI=1S/C16H14N2O4/c1-20-14-8-10-11(9-15(14)21-2)17-7-5-12(10)22-13-4-3-6-18-16(13)19/h3-9H,1-2H3,(H,18,19)