N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(trifluoromethoxy)benzamide Formula: C23H21ClF3N3O2 MolecularWeight: 463.87995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClF3N3O2/c24-15-4-9-19-20(10-11-28-21(19)13-15)29-16-5-7-17(8-6-16)30-22(31)14-2-1-3-18(12-14)32-23(25,26)27/h1-4,9-13,16-17H,5-8H2,(H,28,29)(H,30,31)