1-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]methyl]-N4-(4-methylquinolin-2-yl)cyclohexane-1,4-diamine

Systemtic Name: 1-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]methyl]-N4-(4-methylquinolin-2-yl)cyclohexane-1,4-diamine Openeye Name: 1-[[4-bromo-2-(trifluoromethoxy)phenyl]methyl]-N4-(4-methyl-2-quinolyl)cyclohexane-1,4-diamine CAS Name: 1-[[4-bromo-2-(trifluoromethoxy)phenyl]methyl]-N4-(4-methyl-2-quinolinyl)cyclohexane-1,4-diamine IUPAC Name: 1-[[4-bromo-2-(trifluoromethoxy)phenyl]methyl]-4-N-(4-methylquinolin-2-yl)cyclohexane-1,4-diamine Traditional Name: [4-amino-4-[4-bromo-2-(trifluoromethoxy)benzyl]cyclohexyl]-(4-methyl-2-quinolyl)amine Formula: C24H25BrF3N3O MolecularWeight: 508.37401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)(CC4=C(C=C(C=C4)Br)OC(F)(F)F)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)(CC4=C(C=C(C=C4)Br)OC(F)(F)F)N

InChI

InChI=1S/C24H25BrF3N3O/c1-15-12-22(31-20-5-3-2-4-19(15)20)30-18-8-10-23(29,11-9-18)14-16-6-7-17(25)13-21(16)32-24(26,27)28/h2-7,12-13,18H,8-11,14,29H2,1H3,(H,30,31)