2-bromanyl-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 2-bromanyl-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 2-bromo-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 2-bromo-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 2-bromo-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 2-bromo-N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C17H15BrN3O2+ MolecularWeight: 373.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O2/c1-10-7-8-21-14(9-10)19-11(2)15(17(21)23)20-16(22)12-5-3-4-6-13(12)18/h3-9H,1-2H3,(H,20,22)/p+1