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

Systemtic Name: 9-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-9-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-9-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-9-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-9-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H22N4O4+2 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H20N4O4/c1-11-3-2-5-20-13(11)18-15(22)12(16(20)23)14(21)17-4-6-19-7-9-24-10-8-19/h2-3,5H,4,6-10H2,1H3,(H2,17,21,22,23)/p+2