Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether
RN: 18216-57-4
InChIKey: AJOVIMZKUNCJGD-UHFFFAOYSA-N

Molecular Formula

  • C23-H16-N4-O

Molecular Weight

  • 364.4064
 
* 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

Synonym

  • NSC 128784

Systematic Name

  • 2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether

Registry Numbers

CAS Registry Number

  • 18216-57-4

System Generated Number

  • 0018216574

Structure Descriptors

InChI

1S/C23H16N4O/c1-28-17-12-13-18-19(14-17)25-23-22(24-18)26-20(15-8-4-2-5-9-15)21(27-23)16-10-6-3-7-11-16/h2-14H,1H3

InChIKey

AJOVIMZKUNCJGD-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)nc3c(n2)nc(c(n3)c4ccccc4)c5ccccc5