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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-5-(4-hydroxyphenyl)benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(4-hydroxyphenyl)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-5-(4-hydroxyphenyl)benzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluoro-5-(4-hydroxyphenyl)benzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(4-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=C(C=C5)O)F

Isomeric SMILES

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

InChI

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