N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-difluoro-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,5-difluorobenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,5-difluorobenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-difluoro-benzamide Formula: C22H20ClF2N3O MolecularWeight: 415.863506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClF2N3O/c23-14-1-6-19-20(7-8-26-21(19)11-14)27-17-2-4-18(5-3-17)28-22(29)13-9-15(24)12-16(25)10-13/h1,6-12,17-18H,2-5H2,(H,26,27)(H,28,29)