2-cyclohexyl-4-[(4-methylquinolin-2-yl)amino]-3-(trifluoromethyloxy)benzamide

Systemtic Name: 2-cyclohexyl-4-[(4-methylquinolin-2-yl)amino]-3-(trifluoromethyloxy)benzamide Openeye Name: 2-cyclohexyl-4-[(4-methyl-2-quinolyl)amino]-3-(trifluoromethoxy)benzamide CAS Name: 2-cyclohexyl-4-[(4-methyl-2-quinolinyl)amino]-3-(trifluoromethoxy)benzamide IUPAC Name: 2-cyclohexyl-4-[(4-methylquinolin-2-yl)amino]-3-(trifluoromethoxy)benzamide Traditional Name: 2-cyclohexyl-4-[(4-methyl-2-quinolyl)amino]-3-(trifluoromethoxy)benzamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=C(C(=C(C=C3)C(=O)N)C4CCCCC4)OC(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=C(C(=C(C=C3)C(=O)N)C4CCCCC4)OC(F)(F)F

InChI

InChI=1S/C24H24F3N3O2/c1-14-13-20(29-18-10-6-5-9-16(14)18)30-19-12-11-17(23(28)31)21(15-7-3-2-4-8-15)22(19)32-24(25,26)27/h5-6,9-13,15H,2-4,7-8H2,1H3,(H2,28,31)(H,29,30)