(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H18BrN4O2+ MolecularWeight: 366.23302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)NC3CC3

InChI

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