Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-4-(1-(4-aminophenyl)ethylidene)-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-
RN: 119457-34-0
InChIKey: SFKLTAOOAPCRLX-MYYYXRDXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H21-Br-N6-O2

Molecular Weight

  • 553.4179
 
* 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

  • RTECS UV0882000

Systematic Name

  • 3H-Pyrazol-3-one, 2,4-dihydro-4-(1-(4-aminophenyl)ethylidene)-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 119457-34-0

System Generated Number

  • 0119457340

Structure Descriptors

InChI

1S/C28H21BrN6O2/c1-15(17-7-10-19(30)11-8-17)25-16(2)33-35(28(25)37)24(36)14-34-23-12-9-18(29)13-20(23)26-27(34)32-22-6-4-3-5-21(22)31-26/h3-13H,14,30H2,1-2H3/b25-15-

InChIKey

SFKLTAOOAPCRLX-MYYYXRDXSA-N

Smiles

CC\1=NN(C(=O)/C1=C(/C)\c2ccc(cc2)N)C(=O)Cn3c4ccc(cc4c5c3nc6ccccc6n5)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 26, Pg. 77, 1988.