2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-2-methyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=CC=C3)OC)C=CC(=C2)Br

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=CC=C3)OC)C=CC(=C2)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12-8-18(23)16-9-13(20)6-7-17(16)22(12)11-19(24)21-14-4-3-5-15(10-14)25-2/h3-10H,11H2,1-2H3,(H,21,24)