4-tert-butyl-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 4-tert-butyl-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H19N3O2/c1-19(2,3)14-9-7-13(8-10-14)17(23)21-15-12-20-16-6-4-5-11-22(16)18(15)24/h4-12H,1-3H3,(H,21,23)/p+1