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

Systemtic Name: 4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H17N4O3+ MolecularWeight: 349.36328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C19H16N4O3/c24-17-9-5-11-22(17)15-7-2-1-6-14(15)21-18(25)13-12-20-16-8-3-4-10-23(16)19(13)26/h1-4,6-8,10,12H,5,9,11H2,(H,21,25)/p+1