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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-(p-tolylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(4-methylbenzyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H15N3O3/c1-11-5-7-12(8-6-11)10-18-15(21)14-16(22)19-13-4-2-3-9-20(13)17(14)23/h2-9H,10H2,1H3,(H2,18,21,22,23)/p+1