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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C23H19BrN4O2/c24-17-10-11-21-27-18(12-22(29)28(21)15-17)14-25-20-9-5-4-8-19(20)23(30)26-13-16-6-2-1-3-7-16/h1-12,15,25H,13-14H2,(H,26,30)