1-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-14(2)26-21(30)18-5-3-7-19-17(18)6-4-12-28(19)13-20(29)27-15-8-10-16(11-9-15)31-22(23,24)25/h3,5,7-11,14H,4,6,12-13H2,1-2H3,(H,26,30)(H,27,29)