Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-((6-(9-acridinylamino)hexyl)ethylamino)propoxy)-
RN: 86863-31-2
InChIKey: CSLUWKDVYXVBQG-UHFFFAOYSA-N

Molecular Formula

  • C35-H37-N3-O4

Molecular Weight

  • 563.6943
 
* 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

  • 9-(3-((6-(9-Acridinylamino)hexyl)ethylamino)propoxy)-7H-furo(3,2-g)(1)benzopyran-7-one

Systematic Name

  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-((6-(9-acridinylamino)hexyl)ethylamino)propoxy)-

Registry Numbers

CAS Registry Number

  • 86863-31-2

System Generated Number

  • 0086863312

Structure Descriptors

InChI

1S/C35H37N3O4/c1-2-38(21-11-22-40-35-33-26(18-23-41-33)24-25-16-17-31(39)42-34(25)35)20-10-4-3-9-19-36-32-27-12-5-7-14-29(27)37-30-15-8-6-13-28(30)32/h5-8,12-18,23-24H,2-4,9-11,19-22H2,1H3,(H,36,37)

InChIKey

CSLUWKDVYXVBQG-UHFFFAOYSA-N

Smiles

c12c(c3c(cc2ccc(=O)o1)cco3)OCCCN(CC)CCCCCCNc1c2c(nc3c1cccc3)cccc2