N-cyclopentyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C14H15N3O2/c18-13(16-10-5-1-2-6-10)11-9-15-12-7-3-4-8-17(12)14(11)19/h3-4,7-10H,1-2,5-6H2,(H,16,18)/p+1