N-[[4-(trifluoromethyloxy)phenyl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]quinoline-8-carboxamide Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]quinoline-8-carboxamide CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]quinoline-8-carboxamide Traditional Name: N-[4-(trifluoromethoxy)benzyl]quinoline-8-carboxamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)25-14-8-6-12(7-9-14)11-23-17(24)15-5-1-3-13-4-2-10-22-16(13)15/h1-10H,11H2,(H,23,24)