Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Entasobulin [INN]
RN: 501921-61-5
UNII: TB77GU6BFO
InChIKey: LJIUXAHLYIPHOK-UHFFFAOYSA-N

Molecular Formula

  • C26-H18-Cl-N3-O2

Molecular Weight

  • 439.9002
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Entasobulin [INN]

Synonyms

  • 1H-Indole-3-acetamide, 1-((4-chlorophenyl)methyl)-alpha-oxo-N-6-quinolinyl-
  • 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-chinolin-6-yl-acetamide
  • 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-quinolin-6-ylacetamide
  • Entasobulin
  • UNII-TB77GU6BFO

Registry Numbers

CAS Registry Number

  • 501921-61-5

FDA UNII

  • TB77GU6BFO

System Generated Number

  • 0501921615

Structure Descriptors

InChI

1S/C26H18ClN3O2/c27-19-9-7-17(8-10-19)15-30-16-22(21-5-1-2-6-24(21)30)25(31)26(32)29-20-11-12-23-18(14-20)4-3-13-28-23/h1-14,16H,15H2,(H,29,32)

InChIKey

LJIUXAHLYIPHOK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(cn2Cc3ccc(cc3)Cl)C(=O)C(=O)Nc4ccc5c(c4)cccn5