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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H19BrN4O3/c1-22(2)16-7-12(5-6-20-16)9-21-17(24)10-23-14-4-3-13(19)8-15(14)26-11-18(23)25/h3-8H,9-11H2,1-2H3,(H,21,24)