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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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