2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br)C=CC=N2

InChI

InChI=1S/C20H16BrN3O3/c1-12-4-6-15(14-3-2-8-22-20(12)14)23-18(25)10-24-16-7-5-13(21)9-17(16)27-11-19(24)26/h2-9H,10-11H2,1H3,(H,23,25)