6-azanyl-1-(2,6-dimethoxypyridin-3-yl)-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 6-azanyl-1-(2,6-dimethoxypyridin-3-yl)-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 6-amino-5-benzoyl-1-(2,6-dimethoxy-3-pyridyl)pyridin-2-one CAS Name: 6-amino-5-benzoyl-1-(2,6-dimethoxy-3-pyridinyl)-2-pyridinone IUPAC Name: 6-amino-5-benzoyl-1-(2,6-dimethoxypyridin-3-yl)pyridin-2-one Traditional Name: 6-amino-5-benzoyl-1-(2,6-dimethoxy-3-pyridyl)-2-pyridone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17N3O4/c1-25-15-10-9-14(19(21-15)26-2)22-16(23)11-8-13(18(22)20)17(24)12-6-4-3-5-7-12/h3-11H,20H2,1-2H3