N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H23ClF3N3O MolecularWeight: 461.90713

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H23ClF3N3O/c25-17-4-9-20-21(10-11-29-22(20)14-17)30-18-5-7-19(8-6-18)31-23(32)13-15-2-1-3-16(12-15)24(26,27)28/h1-4,9-12,14,18-19H,5-8,13H2,(H,29,30)(H,31,32)