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methyl 2-methoxy-5-[[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]methyl]benzoate

methyl 2-methoxy-5-[[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]methyl]benzoate

Systemtic Name:methyl 2-methoxy-5-[[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]methyl]benzoate
Openeye Name:methyl 2-methoxy-5-[[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]methyl]benzoate
CAS Name:2-methoxy-5-[[[oxo-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 2-methoxy-5-[[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]methyl]benzoate
Traditional Name:5-[[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester
Formula: C19H18N3O5+
MolecularWeight: 368.36332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O)C(=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O)C(=O)OC


InChI

InChI=1S/C19H17N3O5/c1-26-15-7-6-12(9-13(15)19(25)27-2)10-21-17(23)14-11-20-16-5-3-4-8-22(16)18(14)24/h3-9,11H,10H2,1-2H3,(H,21,23)/p+1


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