Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrole-3-carbonitrile, 4,5-dihydro-4-(4-(dimethylamino)phenyl)-2-((2-(4-morpholinyl)ethyl)thio)-5-oxo-4-(3-pyridinyl)-
RN: 88709-65-3
InChIKey: YIWUESZNABUGHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N5-O2-S

Molecular Weight

  • 449.5763
 
* 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-4-(4-(dimethylamino)phenyl)-2-((2-(4-morpholinyl)ethyl)thio)-5-oxo-4-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 88709-65-3

System Generated Number

  • 0088709653

Structure Descriptors

InChI

1S/C24H27N5O2S/c1-28(2)20-7-5-18(6-8-20)24(19-4-3-9-26-17-19)21(16-25)22(27-23(24)30)32-15-12-29-10-13-31-14-11-29/h3-9,17H,10-15H2,1-2H3,(H,27,30)

InChIKey

YIWUESZNABUGHM-UHFFFAOYSA-N

Smiles

N1(CCOCC1)CCSC1=C(C(C(=O)N1)(c1ccc(N(C)C)cc1)c1cnccc1)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   European Patent Application. Vol. #91045,