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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H14BrF3N2O2 MolecularWeight: 427.21517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrF3N2O2/c19-13-5-6-15-11(8-13)4-7-17(26)24(15)10-16(25)23-14-3-1-2-12(9-14)18(20,21)22/h1-3,5-6,8-9H,4,7,10H2,(H,23,25)