1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)14-7-9-15(10-8-14)22-12-17(24)23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10,22H,3,5,11-12H2