2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H16BrN3O4/c1-24-17-11(3-2-6-19-17)8-20-15(22)9-21-13-5-4-12(18)7-14(13)25-10-16(21)23/h2-7H,8-10H2,1H3,(H,20,22)