2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C24H22BrN3O4/c1-15-3-4-16(2)20(9-15)32-23-8-5-17(12-27-23)11-26-22(29)13-28-19-7-6-18(25)10-21(19)31-14-24(28)30/h3-10,12H,11,13-14H2,1-2H3,(H,26,29)