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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C16H22BrN4O2+ MolecularWeight: 382.27548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O2/c1-4-20(10-15(22)18-11(2)3)9-13-7-16(23)21-8-12(17)5-6-14(21)19-13/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)/p+1