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dimethyl-[2-[(8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethyl]azanium

dimethyl-[2-[(8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethyl]azanium
Openeye Name:2-[(4-hydroxy-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carbonyl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[[(4-hydroxy-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinyl)-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[(4-hydroxy-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]ethyl-dimethylazanium
Traditional Name:2-[(4-hydroxy-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carbonyl)amino]ethyl-dimethyl-ammonium
Formula: C14H19N4O3+
MolecularWeight: 291.32566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC[NH+](C)C


Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC[NH+](C)C


InChI

InChI=1S/C14H18N4O3/c1-9-4-6-18-10(8-9)16-13(20)11(14(18)21)12(19)15-5-7-17(2)3/h4,6,8,21H,5,7H2,1-3H3,(H,15,19)/p+1


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