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

Systemtic Name: 3-(4-aminophenyl)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-fluoranyl-benzamide Openeye Name: 3-(4-aminophenyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-fluoro-benzamide CAS Name: 3-(4-aminophenyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-fluorobenzamide IUPAC Name: 3-(4-aminophenyl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-fluorobenzamide Traditional Name: 3-(4-aminophenyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-fluoro-benzamide Formula: C28H26ClFN4O MolecularWeight: 488.983643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC(=CC(=C4)C5=CC=C(C=C5)N)F

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC(=CC(=C4)C5=CC=C(C=C5)N)F

InChI

InChI=1S/C28H26ClFN4O/c29-20-3-10-25-26(11-12-32-27(25)16-20)33-23-6-8-24(9-7-23)34-28(35)19-13-18(14-21(30)15-19)17-1-4-22(31)5-2-17/h1-5,10-16,23-24H,6-9,31H2,(H,32,33)(H,34,35)