N-(2-methoxyethyl)-9-methyl-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-9-methyl-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-(2-methoxyethyl)-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-(2-methoxyethyl)-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-(2-methoxyethyl)-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(2-methoxyethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C13H16N3O4+ MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCCOC

Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCCOC

InChI

InChI=1S/C13H15N3O4/c1-8-4-3-6-16-10(8)15-12(18)9(13(16)19)11(17)14-5-7-20-2/h3-4,6H,5,7H2,1-2H3,(H2,14,17,18,19)/p+1