Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diethyl(5-((6-methoxy-4-methyl(8-quinolyl))amino)pentyl)amine, 2-hydroxypropane-1,2,3-tricarboxylic acid
RN: 68219-15-8
InChIKey: JLOODCFTJYDUJB-UHFFFAOYSA-N

Molecular Formula

  • C20-H31-N3-O.C6-H8-O7

Molecular Weight

  • 521.6071
 
* 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 305840

Systematic Name

  • Diethyl(5-((6-methoxy-4-methyl(8-quinolyl))amino)pentyl)amine, 2-hydroxypropane-1,2,3-tricarboxylic acid

Registry Numbers

CAS Registry Number

  • 68219-15-8

System Generated Number

  • 0068219158

Molecular Formulas

Molecular Formula

  • C20-H31-N3-O.C6-H8-O7

Molecular Formula Fragments

  • C20-H31-N3-O
  • C6-H8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C20H31N3O.C6H8O7/c1-5-23(6-2)13-9-7-8-11-21-19-15-17(24-4)14-18-16(3)10-12-22-20(18)19;7-3(8)1-6(13,5(11)12)2-4(9)10/h10,12,14-15,21H,5-9,11,13H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

JLOODCFTJYDUJB-UHFFFAOYSA-N

Smiles

CCN(CC)CCCCCNc1cc(cc2c1nccc2C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O