2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14BrF3N2O3 MolecularWeight: 443.21457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14BrF3N2O3/c19-12-2-7-15-11(9-12)1-8-17(26)24(15)10-16(25)23-13-3-5-14(6-4-13)27-18(20,21)22/h2-7,9H,1,8,10H2,(H,23,25)