1-(6-tert-butyl-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(6-tert-butyl-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-tert-butyl-2-methyl-4-phenyl-3-quinolyl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-tert-butyl-2-methyl-4-phenyl-3-quinolinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-tert-butyl-2-methyl-4-phenylquinolin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-tert-butyl-2-methyl-4-phenyl-3-quinolyl)-2,2,2-trifluoro-ethanone Formula: C22H20F3NO MolecularWeight: 371.39551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)C(C)(C)C)C3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)C(C)(C)C)C3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C22H20F3NO/c1-13-18(20(27)22(23,24)25)19(14-8-6-5-7-9-14)16-12-15(21(2,3)4)10-11-17(16)26-13/h5-12H,1-4H3