4-[(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(7-bromo-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H20BrN4O3+ MolecularWeight: 480.3339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C23H19BrN4O3/c1-31-20-5-3-2-4-19(20)27-23(30)15-6-9-17(10-7-15)25-13-18-12-22(29)28-14-16(24)8-11-21(28)26-18/h2-12,14H,13H2,1H3,(H2,25,27,30)/p+1