8-oxidanyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[[4-(trifluoromethyl)phenyl]methyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[4-(trifluoromethyl)benzyl]quinoline-7-carboxamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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