7-bromanyl-2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(4-acetyl-1-piperazin-1-iumyl)methyl]-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H19BrN4O2+2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN4O2/c1-11(21)19-6-4-18(5-7-19)10-13-8-15(22)20-9-12(16)2-3-14(20)17-13/h2-3,8-9H,4-7,10H2,1H3/p+2