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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(2-furfuryl)benzamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C21H17BrN4O3/c22-14-7-8-19-25-15(10-20(27)26(19)13-14)11-23-18-6-2-1-5-17(18)21(28)24-12-16-4-3-9-29-16/h1-10,13,23H,11-12H2,(H,24,28)