N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F4N2O3 MolecularWeight: 382.308973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F4N2O3/c19-13-8-11-3-6-16(25)23-14(11)9-15(13)24-17(26)7-10-1-4-12(5-2-10)27-18(20,21)22/h1-2,4-5,8-9H,3,6-7H2,(H,23,25)(H,24,26)