N-(4-bromophenyl)-2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,8-dimethyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,8-dimethyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,8-dimethyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-2,8-dimethyl-1-quinolyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c1-12-4-3-5-16-17(23)10-13(2)22(19(12)16)11-18(24)21-15-8-6-14(20)7-9-15/h3-10H,11H2,1-2H3,(H,21,24)