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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C16H20BrN4O3+ MolecularWeight: 396.259

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)N3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H19BrN4O3/c1-19(11-16(23)20-4-6-24-7-5-20)10-13-8-15(22)21-9-12(17)2-3-14(21)18-13/h2-3,8-9H,4-7,10-11H2,1H3/p+1