3-azanyl-5-(2,6-dimethoxypyrimidin-4-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2,6-dimethoxypyrimidin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(2,6-dimethoxypyrimidin-4-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(2,6-dimethoxy-4-pyrimidinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2,6-dimethoxypyrimidin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2,6-dimethoxypyrimidin-4-yl)-2-pyridone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)N)OC

InChI

InChI=1S/C11H12N4O3/c1-17-9-4-8(14-11(15-9)18-2)6-3-7(12)10(16)13-5-6/h3-5H,12H2,1-2H3,(H,13,16)