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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, ((4-methoxyphenyl)methylene)hydrazide
RN: 116989-87-8
InChIKey: CZTMOFWDPCGJNB-AFUMVMLFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-N5-O2

Molecular Weight

  • 409.4471
 
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Names and Synonyms

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, ((4-methoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 116989-87-8

System Generated Number

  • 0116989878

Structure Descriptors

InChI

InChI=1S/C24H19N5O2/c1-31-17-12-10-16(11-13-17)14-25-28-22(30)15-29-21-9-5-2-6-18(21)23-24(29)27-20-8-4-3-7-19(20)26-23/h2-14H,15H2,1H3,(H,28,30)/b25-14+

InChIKey

CZTMOFWDPCGJNB-AFUMVMLFSA-N

Smiles

COc1ccc(\C=N\NC(=O)Cn2c3ccccc3c4nc5ccccc5nc24)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS		 Acta Pharmaceutica Jugoslavica. Vol. 38, Pg. 11, 1988.