N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(4-fluorophenyl)acetamide Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClFN3O/c24-16-3-10-20-21(11-12-26-22(20)14-16)27-18-6-8-19(9-7-18)28-23(29)13-15-1-4-17(25)5-2-15/h1-5,10-12,14,18-19H,6-9,13H2,(H,26,27)(H,28,29)