N-(2,6-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,6-dimethoxyphenyl)-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,6-dimethoxyphenyl)-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,6-dimethoxyphenyl)-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,6-dimethoxyphenyl)-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C17H15N3O5/c1-24-10-6-5-7-11(25-2)14(10)19-16(22)13-15(21)18-12-8-3-4-9-20(12)17(13)23/h3-9,23H,1-2H3,(H,19,22)