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

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-[2-(trifluoromethyl)quinolin-4-yl]cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-[2-(trifluoromethyl)-4-quinolyl]cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-[2-(trifluoromethyl)-4-quinolinyl]cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-[2-(trifluoromethyl)quinolin-4-yl]cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[[2-(trifluoromethyl)-4-quinolyl]amino]cyclohexyl]amine Formula: C25H22ClF3N4 MolecularWeight: 470.91719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=CC(=NC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=CC(=NC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C25H22ClF3N4/c26-15-5-10-19-21(11-12-30-22(19)13-15)31-16-6-8-17(9-7-16)32-23-14-24(25(27,28)29)33-20-4-2-1-3-18(20)23/h1-5,10-14,16-17H,6-9H2,(H,30,31)(H,32,33)