N,2-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]quinoline-4-carboxamide

Systemtic Name: N,2-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]quinoline-4-carboxamide Openeye Name: N,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]quinoline-4-carboxamide CAS Name: N,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-quinolinecarboxamide IUPAC Name: N,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]quinoline-4-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,2-dimethyl-cinchoninamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-13-11-17(16-5-3-4-6-18(16)25-13)20(29)27(2)12-19(28)26-14-7-9-15(10-8-14)30-21(22,23)24/h3-11H,12H2,1-2H3,(H,26,28)