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N1-(7-chloranylquinolin-4-yl)-N4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]cyclohexane-1,4-diamine

N1-(7-chloranylquinolin-4-yl)-N4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]cyclohexane-1,4-diamine

Systemtic Name:N1-(7-chloranylquinolin-4-yl)-N4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]cyclohexane-1,4-diamine
Openeye Name:N1-(7-chloro-4-quinolyl)-N4-[6-methyl-2-(trifluoromethyl)-4-quinolyl]cyclohexane-1,4-diamine
CAS Name:N1-(7-chloro-4-quinolinyl)-N4-[6-methyl-2-(trifluoromethyl)-4-quinolinyl]cyclohexane-1,4-diamine
IUPAC Name:1-N-(7-chloroquinolin-4-yl)-4-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]cyclohexane-1,4-diamine
Traditional Name:(7-chloro-4-quinolyl)-[4-[[6-methyl-2-(trifluoromethyl)-4-quinolyl]amino]cyclohexyl]amine
Formula: C26H24ClF3N4
MolecularWeight: 484.94377
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl)C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl)C(F)(F)F


InChI

InChI=1S/C26H24ClF3N4/c1-15-2-9-21-20(12-15)24(14-25(34-21)26(28,29)30)33-18-6-4-17(5-7-18)32-22-10-11-31-23-13-16(27)3-8-19(22)23/h2-3,8-14,17-18H,4-7H2,1H3,(H,31,32)(H,33,34)


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