N-[(2-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[(2-methoxyphenyl)methyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(2-methoxyphenyl)methyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(2-methoxyphenyl)methyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-o-anisyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H16N3O4+ MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

InChI

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