Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(4-morpholinylmethyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-
RN: 139032-30-7
InChIKey: AVLSXJNXLCENTO-NZUPDASHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H28-N6-O3-S

Molecular Weight

  • 600.7002
 
* 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

  • BRN 4898413

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-(4-morpholinylmethyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Registry Numbers

CAS Registry Number

  • 139032-30-7

System Generated Number

  • 0139032307

Structure Descriptors

InChI

1S/C34H28N6O3S/c41-33-31(28-13-7-8-14-29(28)40(33)23-39-19-21-42-22-20-39)36-34-35-30(24-9-3-1-4-10-24)32(44-34)38-37-25-15-17-27(18-16-25)43-26-11-5-2-6-12-26/h1-18H,19-23H2/b36-31+,38-37+

InChIKey

AVLSXJNXLCENTO-NZUPDASHSA-N

Smiles

c1ccc(cc1)c2c(sc(n2)/N=C/3\c4ccccc4N(C3=O)CN5CCOCC5)/N=N/c6ccc(cc6)Oc7ccccc7

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 68, Pg. 307, 1991.