Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(4-(3-(Acetylamino)-4-isoquinolinyl)phenyl)-2-(bis(2-hydroxyethyl)amino)acetamide
RN: 64157-51-3
InChIKey: QUDQMWBRFUVNLH-UHFFFAOYSA-N

Molecular Formula

  • C23-H26-N4-O4

Molecular Weight

  • 422.4824
 
* 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 267221

Systematic Name

  • N-(4-(3-(Acetylamino)-4-isoquinolinyl)phenyl)-2-(bis(2-hydroxyethyl)amino)acetamide

Registry Numbers

CAS Registry Number

  • 64157-51-3

System Generated Number

  • 0064157513

Structure Descriptors

InChI

1S/C23H26N4O4/c1-16(30)25-23-22(20-5-3-2-4-18(20)14-24-23)17-6-8-19(9-7-17)26-21(31)15-27(10-12-28)11-13-29/h2-9,14,28-29H,10-13,15H2,1H3,(H,26,31)(H,24,25,30)

InChIKey

QUDQMWBRFUVNLH-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c(c2ccccc2cn1)c3ccc(cc3)NC(=O)CN(CCO)CCO