Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-(2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)diazenyl)-
RN: 69912-95-4
InChIKey: KQAUNQNGHMDXHS-CYYJNZCTSA-N

Molecular Formula

  • C24-H32-N4-O4-S

Molecular Weight

  • 472.607
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-((1,2,3,4-Tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)azo)-N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-3-thiophenecarboxamide

Systematic Names

  • 3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-((1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)azo)-
  • 3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-(2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 69912-95-4

System Generated Number

  • 0069912954

Structure Descriptors

InChI

1S/C24H32N4O4S/c1-14(2)22(31)21-13-18(23(32)25-7-9-29)24(33-21)27-26-19-12-17-6-5-16(4)28(8-10-30)20(17)11-15(19)3/h11-14,16,29-30H,5-10H2,1-4H3,(H,25,32)/b27-26+

InChIKey

KQAUNQNGHMDXHS-CYYJNZCTSA-N

Smiles

O=C(NCCO)c1cc(sc1\N=N\c1c(cc2N([C@@H](CCc2c1)C)CCO)C)C(=O)C(C)C