Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-
RN: 170658-26-1
InChIKey: FWWJEQONDAPZFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-Cl2-N3-O2

Molecular Weight

  • 480.3927
 
* 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

  • Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-

Registry Numbers

CAS Registry Number

  • 170658-26-1

System Generated Number

  • 0170658261

Structure Descriptors

InChI

1S/C26H23Cl2N3O2/c1-26(2)15-16-9-3-4-10-17(16)23(31-26)22(24(32)29-20-13-7-5-11-18(20)27)25(33)30-21-14-8-6-12-19(21)28/h3-14,31H,15H2,1-2H3,(H,29,32)(H,30,33)

InChIKey

FWWJEQONDAPZFB-UHFFFAOYSA-N

Smiles

CC1(Cc2ccccc2C(=C(C(=O)Nc3ccccc3Cl)C(=O)Nc4ccccc4Cl)N1)C