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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c19-18(20,21)26-14-5-1-11(2-6-14)9-17(25)22-13-4-7-15-12(10-13)3-8-16(24)23-15/h1-2,4-7,10H,3,8-9H2,(H,22,25)(H,23,24)