N-(8-oxidanylquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(8-oxidanylquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(8-hydroxy-7-quinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(8-hydroxy-7-quinolinyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(8-hydroxyquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(8-hydroxy-7-quinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)NC(=O)CC3=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)10-15(24)23-14-8-5-12-2-1-9-22-16(12)17(14)25/h1-9,25H,10H2,(H,23,24)