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

Systemtic Name: 9-methyl-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-benzyl-4-hydroxy-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-9-methyl-2-oxo-N-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-benzyl-4-hydroxy-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-benzyl-4-hydroxy-2-keto-9-methyl-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=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCC3=CC=CC=C3

InChI

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