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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-(2-pyridylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-(2-pyridinylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-(pyridin-2-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(2-pyridylmethyl)-N-veratryl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C24H23N4O4+ MolecularWeight: 431.46382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CNC4=CC=CC=[N+]4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CNC4=CC=CC=[N+]4C3=O)OC

InChI

InChI=1S/C24H22N4O4/c1-31-20-10-9-17(13-21(20)32-2)15-27(16-18-7-3-5-11-25-18)23(29)19-14-26-22-8-4-6-12-28(22)24(19)30/h3-14H,15-16H2,1-2H3/p+1