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

Systemtic Name: 4-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H21N5O2+2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C19H19N5O2/c25-18(15-13-21-16-5-1-2-10-24(16)19(15)26)22-12-14-6-7-20-17(11-14)23-8-3-4-9-23/h1-2,5-7,10-11,13H,3-4,8-9,12H2,(H,22,25)/p+2