Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: U 82217
RN: 126990-93-0
InChIKey: SANOAHQLNAFPBJ-UHFFFAOYSA-N

Molecular Formula

  • C23-H19-N5-O3

Molecular Weight

  • 413.435
 
* 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

  • U 82217

Synonyms

  • 3-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-5-((4-methoxyphenyl)methyl)imidazo(1,5-a)quinoxalin-4(5H)-one
  • U-82217

Systematic Name

  • Imidazo(1,5-a)quinoxalin-4(5H)-one, 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-((4-methoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 126990-93-0

System Generated Number

  • 0126990930

Structure Descriptors

InChI

1S/C23H19N5O3/c1-30-16-10-6-14(7-11-16)12-27-17-4-2-3-5-18(17)28-13-24-19(20(28)23(27)29)21-25-22(31-26-21)15-8-9-15/h2-7,10-11,13,15H,8-9,12H2,1H3

InChIKey

SANOAHQLNAFPBJ-UHFFFAOYSA-N

Smiles

c1(c2noc(n2)C2CC2)c2n(cn1)c1ccccc1n(Cc1ccc(cc1)OC)c2=O