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

Systemtic Name: 4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(2,4,5-trimethoxybenzyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H20N3O5+ MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O)OC)OC

InChI

InChI=1S/C19H19N3O5/c1-25-14-9-16(27-3)15(26-2)8-12(14)10-21-18(23)13-11-20-17-6-4-5-7-22(17)19(13)24/h4-9,11H,10H2,1-3H3,(H,21,23)/p+1