4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxidanyl-N-quinolin-5-yl-2-(trifluoromethyl)pentanamide

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxidanyl-N-quinolin-5-yl-2-(trifluoromethyl)pentanamide Openeye Name: 4-(1,3-benzodioxol-4-yl)-2-hydroxy-4-methyl-N-(5-quinolyl)-2-(trifluoromethyl)pentanamide CAS Name: 4-(1,3-benzodioxol-4-yl)-2-hydroxy-4-methyl-N-(5-quinolinyl)-2-(trifluoromethyl)pentanamide IUPAC Name: 4-(1,3-benzodioxol-4-yl)-2-hydroxy-4-methyl-N-quinolin-5-yl-2-(trifluoromethyl)pentanamide Traditional Name: 4-(1,3-benzodioxol-4-yl)-2-hydroxy-4-methyl-N-(5-quinolyl)-2-(trifluoromethyl)valeramide Formula: C23H21F3N2O4 MolecularWeight: 446.41905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)NC1=CC=CC2=C1C=CC=N2)(C(F)(F)F)O)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(C)(CC(C(=O)NC1=CC=CC2=C1C=CC=N2)(C(F)(F)F)O)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H21F3N2O4/c1-21(2,15-7-3-10-18-19(15)32-13-31-18)12-22(30,23(24,25)26)20(29)28-17-9-4-8-16-14(17)6-5-11-27-16/h3-11,30H,12-13H2,1-2H3,(H,28,29)