Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Seletalisib [INN]
RN: 1362850-20-1
UNII: 64CW205BDD
InChIKey: LNLJHGXOFYUARS-OAQYLSRUSA-N

Molecular Formula

  • C23-H14-Cl-F3-N6-O

Molecular Weight

  • 482.8516
 
* 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

  • Seletalisib [INN]

Synonyms

  • 3-(8-Chloro-3-((1R)-1-((pyrido(3,2-d)pyrimidin-4-yl)amino)-2,2,2-trifluoroethyl)quinolin-2-yl)pyridine N-oxide
  • N-((R)-1-(8-Chloro-2-(1-oxopyridin-3-yl)quinolin-3-yl)-2,2,2-trifluoroethyl)pyrido(3,2-d)pyrimidin-4-ylamine
  • Pyrido(3,2-d)pyrimidin-4-amine, N-((1R)-1-(8-chloro-2-(1-oxido-3-pyridinyl)-3-quinolinyl)-2,2,2-trifluoroethyl)-
  • Seletalisib
  • UNII-64CW205BDD

Registry Numbers

CAS Registry Number

  • 1362850-20-1

FDA UNII

  • 64CW205BDD

System Generated Number

  • 1362850201

Structure Descriptors

InChI

1S/C23H14ClF3N6O/c24-16-6-1-4-13-10-15(18(31-19(13)16)14-5-3-9-33(34)11-14)21(23(25,26)27)32-22-20-17(29-12-30-22)7-2-8-28-20/h1-12,21H,(H,29,30,32)/t21-/m1/s1

InChIKey

LNLJHGXOFYUARS-OAQYLSRUSA-N

Smiles

c1cc2cc(c(nc2c(c1)Cl)c3cccn(=O)c3)[C@H](C(F)(F)F)Nc4c5c(cccn5)ncn4