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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluorobenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluorobenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-benzamide Formula: C22H21ClFN3O MolecularWeight: 397.873043

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClFN3O/c23-15-4-9-19-20(10-11-25-21(19)13-15)26-17-5-7-18(8-6-17)27-22(28)14-2-1-3-16(24)12-14/h1-4,9-13,17-18H,5-8H2,(H,25,26)(H,27,28)