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

Systemtic Name: N-(2,2-diethoxyethyl)-9-methyl-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-4-hydroxy-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-4-hydroxy-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-4-hydroxy-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-4-hydroxy-2-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=C([N+]2=CC=CC(=C2NC1=O)C)O)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=C([N+]2=CC=CC(=C2NC1=O)C)O)OCC

InChI

InChI=1S/C16H21N3O5/c1-4-23-11(24-5-2)9-17-14(20)12-15(21)18-13-10(3)7-6-8-19(13)16(12)22/h6-8,11H,4-5,9H2,1-3H3,(H2,17,20,21,22)/p+1