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

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C16H13N3O3/c1-22-13-7-3-2-6-12(13)18-15(20)11-10-17-14-8-4-5-9-19(14)16(11)21/h2-10H,1H3,(H,18,20)/p+1