4-tert-butyl-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]benzamide CAS Name: 4-tert-butyl-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]benzamide Formula: C28H25F3N2O2 MolecularWeight: 478.50551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H25F3N2O2/c1-27(2,3)19-14-12-17(13-15-19)26(35)32-25-23(18-8-7-9-20(16-18)28(29,30)31)24(34)21-10-5-6-11-22(21)33(25)4/h5-16H,1-4H3,(H,32,35)