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

Systemtic Name: N-(2-methylbutan-2-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-tert-amyl-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CNC2=CC=CC=[N+]2C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CNC2=CC=CC=[N+]2C1=O

InChI

InChI=1S/C14H17N3O2/c1-4-14(2,3)16-12(18)10-9-15-11-7-5-6-8-17(11)13(10)19/h5-9H,4H2,1-3H3,(H,16,18)/p+1