2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-7-(trifluoromethyl)quinoline

Systemtic Name: 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-7-(trifluoromethyl)quinoline Openeye Name: 2-methyl-4-(2-methylindolin-1-yl)-7-(trifluoromethyl)quinoline CAS Name: 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-7-(trifluoromethyl)quinoline IUPAC Name: 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-7-(trifluoromethyl)quinoline Traditional Name: 2-methyl-4-(2-methylindolin-1-yl)-7-(trifluoromethyl)quinoline Formula: C20H17F3N2 MolecularWeight: 342.35759

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC(=NC4=C3C=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC(=NC4=C3C=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C20H17F3N2/c1-12-9-19(25-13(2)10-14-5-3-4-6-18(14)25)16-8-7-15(20(21,22)23)11-17(16)24-12/h3-9,11,13H,10H2,1-2H3