7-bromanyl-2-[(4-ethanoylphenyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[(4-ethanoylphenyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(4-acetylanilino)-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(4-acetylanilino)-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(4-acetylanilino)-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(4-acetylanilino)-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H13BrN3O2+ MolecularWeight: 359.19732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C16H12BrN3O2/c1-10(21)11-2-5-13(6-3-11)18-14-8-16(22)20-9-12(17)4-7-15(20)19-14/h2-9H,1H3,(H,18,21,22)/p+1