N-(2-quinolin-8-ylethyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(8-quinolinyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-quinolin-8-ylethyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C19H15F3N2O2/c20-19(21,22)26-16-8-6-15(7-9-16)18(25)24-12-10-14-4-1-3-13-5-2-11-23-17(13)14/h1-9,11H,10,12H2,(H,24,25)