N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-[(4-methyl-2-quinolinyl)amino]cyclohexyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]-3,5-bis(trifluoromethyl)benzamide Formula: C25H23F6N3O MolecularWeight: 495.460039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C25H23F6N3O/c1-14-10-22(34-21-5-3-2-4-20(14)21)32-18-6-8-19(9-7-18)33-23(35)15-11-16(24(26,27)28)13-17(12-15)25(29,30)31/h2-5,10-13,18-19H,6-9H2,1H3,(H,32,34)(H,33,35)