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

Systemtic Name: 4-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NCC3=CC(=O)N4C=C(C=CC4=N3)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/h2-12,14,25H,13H2,1H3,(H,27,30)