Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 81820-10-2
InChIKey: LQMCGTJRMZUIQY-ZZIIXHQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N6-O4

Molecular Weight

  • 478.55
 
* 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

  • Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 81820-10-2

System Generated Number

  • 0081820102

Structure Descriptors

InChI

1S/C25H30N6O4/c1-17-4-9-22-21(14-17)24(25(34)31(22)16-30-12-10-29(3)11-13-30)28-27-23(33)15-35-20-7-5-19(6-8-20)26-18(2)32/h4-9,14H,10-13,15-16H2,1-3H3,(H,26,32)(H,27,33)/b28-24+

InChIKey

LQMCGTJRMZUIQY-ZZIIXHQDSA-N

Smiles

Cc1ccc2c(c1)/C(=N\NC(=O)COc3ccc(cc3)NC(=O)C)/C(=O)N2CN4CCN(CC4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1099, 1981.