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

Systemtic Name: N-(4-ethanoylphenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(4-acetylphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(4-acetylphenyl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H14N3O3+ MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C17H13N3O3/c1-11(21)12-5-7-13(8-6-12)19-16(22)14-10-18-15-4-2-3-9-20(15)17(14)23/h2-10H,1H3,(H,19,21,22)/p+1