8-oxidanyl-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(trifluoromethyl)benzyl]quinoline-7-carboxamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)C(F)(F)F

InChI

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