Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrole-3-carbonitrile, 4,5-dihydro-2-((3-(diethylamino)propyl)thio)-4-(4-(dimethylamino)phenyl)-5-oxo-4-(3-pyridinyl)-
RN: 88709-74-4
InChIKey: QEIILOYSXRDYNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N5-O-S

Molecular Weight

  • 449.6199
 
* 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

  • 1H-Pyrrole-3-carbonitrile, 4,5-dihydro-2-((3-(diethylamino)propyl)thio)-4-(4-(dimethylamino)phenyl)-5-oxo-4-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 88709-74-4

System Generated Number

  • 0088709744

Structure Descriptors

InChI

1S/C25H31N5OS/c1-5-30(6-2)15-8-16-32-23-22(17-26)25(24(31)28-23,20-9-7-14-27-18-20)19-10-12-21(13-11-19)29(3)4/h7,9-14,18H,5-6,8,15-16H2,1-4H3,(H,28,31)

InChIKey

QEIILOYSXRDYNK-UHFFFAOYSA-N

Smiles

C1(=C(NC(=O)C1(c1ccc(N(C)C)cc1)c1cnccc1)SCCCN(CC)CC)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   European Patent Application. Vol. #91045,