N2-[4-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]methylamino]cyclohexyl]-N4-methyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]methylamino]cyclohexyl]-N4-methyl-quinoline-2,4-diamine Openeye Name: N2-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]methylamino]cyclohexyl]-N4-methyl-quinoline-2,4-diamine CAS Name: N2-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]methylamino]cyclohexyl]-N4-methylquinoline-2,4-diamine IUPAC Name: 2-N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]methylamino]cyclohexyl]-4-N-methylquinoline-2,4-diamine Traditional Name: [4-bromo-2-(trifluoromethoxy)benzyl]-[4-[[4-(methylamino)-2-quinolyl]amino]cyclohexyl]amine Formula: C24H26BrF3N4O MolecularWeight: 523.38865

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NCC4=C(C=C(C=C4)Br)OC(F)(F)F

Isomeric SMILES

CNC1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NCC4=C(C=C(C=C4)Br)OC(F)(F)F

InChI

InChI=1S/C24H26BrF3N4O/c1-29-21-13-23(32-20-5-3-2-4-19(20)21)31-18-10-8-17(9-11-18)30-14-15-6-7-16(25)12-22(15)33-24(26,27)28/h2-7,12-13,17-18,30H,8-11,14H2,1H3,(H2,29,31,32)