2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O4/c19-18(20,21)27-14-3-1-2-12(9-14)22-17(25)10-26-13-5-6-15-11(8-13)4-7-16(24)23-15/h1-3,5-6,8-9H,4,7,10H2,(H,22,25)(H,23,24)