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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-5-(3-hydroxyphenyl)benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(3-hydroxyphenyl)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-5-(3-hydroxyphenyl)benzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluoro-5-(3-hydroxyphenyl)benzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(3-hydroxyphenyl)benzamide Formula: C28H25ClFN3O2 MolecularWeight: 489.968403

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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(=CC=C5)O)F

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClFN3O2/c29-20-4-9-25-26(10-11-31-27(25)16-20)32-22-5-7-23(8-6-22)33-28(35)19-12-18(13-21(30)14-19)17-2-1-3-24(34)15-17/h1-4,9-16,22-23,34H,5-8H2,(H,31,32)(H,33,35)