2-hydroxyethyl-[[2-(2-hydroxyethylamino)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium

Systemtic Name: 2-hydroxyethyl-[[2-(2-hydroxyethylamino)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium Openeye Name: 2-hydroxyethyl-[[2-(2-hydroxyethylamino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]ammonium CAS Name: 2-hydroxyethyl-[[2-(2-hydroxyethylamino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]ammonium IUPAC Name: 2-hydroxyethyl-[[2-(2-hydroxyethylamino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium Traditional Name: 2-hydroxyethyl-[[2-(2-hydroxyethylamino)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]ammonium Formula: C14H20N4O3+2 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=[NH+]CCO)NCCO

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=[NH+]CCO)NCCO

InChI

InChI=1S/C14H18N4O3/c1-10-3-2-6-18-13(10)17-12(16-5-8-20)11(14(18)21)9-15-4-7-19/h2-3,6,9,19-20H,4-5,7-8H2,1H3,(H,15,16,21)/p+2