N1-(7-chloranylquinolin-4-yl)-N4-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[3-(trifluoromethyl)anilino]cyclohexyl]amine Formula: C22H21ClF3N3 MolecularWeight: 419.87045

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H21ClF3N3/c23-15-4-9-19-20(10-11-27-21(19)13-15)29-17-7-5-16(6-8-17)28-18-3-1-2-14(12-18)22(24,25)26/h1-4,9-13,16-17,28H,5-8H2,(H,27,29)