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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-p-anisyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-12-7-5-11(6-8-12)10-18-15(21)14-16(22)19-13-4-2-3-9-20(13)17(14)23/h2-9,23H,10H2,1H3,(H,18,21)