N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-fluoranyl-6-oxidanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-fluoranyl-6-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-fluoro-6-hydroxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-fluoro-6-hydroxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-fluoro-6-hydroxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-fluoro-6-hydroxy-benzamide Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=C(C=CC=C4F)O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=C(C=CC=C4F)O

InChI

InChI=1S/C22H21ClFN3O2/c23-13-4-9-16-18(10-11-25-19(16)12-13)26-14-5-7-15(8-6-14)27-22(29)21-17(24)2-1-3-20(21)28/h1-4,9-12,14-15,28H,5-8H2,(H,25,26)(H,27,29)