Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cinchoninamide, N-(2-(diethylamino)ethyl)-2-(2-ethoxyethoxy)-
RN: 112248-26-7
InChIKey: XSDOFGFKRPRVEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O3

Molecular Weight

  • 359.467
 
* 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

Synonyms

  • 4-22-00-02289 (Beilstein Handbook Reference)
  • BRN 0298963
  • N-(2-(Diethylamino)ethyl)-2-(2-ethoxyethoxy)cinchoninamide

Systematic Name

  • Cinchoninamide, N-(2-(diethylamino)ethyl)-2-(2-ethoxyethoxy)-

Registry Numbers

CAS Registry Number

  • 112248-26-7

System Generated Number

  • 0112248267

Structure Descriptors

InChI

1S/C20H29N3O3/c1-4-23(5-2)12-11-21-20(24)17-15-19(26-14-13-25-6-3)22-18-10-8-7-9-16(17)18/h7-10,15H,4-6,11-14H2,1-3H3,(H,21,24)

InChIKey

XSDOFGFKRPRVEC-UHFFFAOYSA-N

Smiles

c12c(cc(OCCOCC)nc1cccc2)C(NCCN(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 114mg/kg (114mg/kg)   Pharmazie. Vol. 13, Pg. 748, 1958.