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Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-((((2-chlorophenyl)azo)(2-methyl-1H-indol-3-yl)methylene)amino)-2-methyl-
RN: 150391-68-7
InChIKey: IIWLNGOLZXTXOC-CKXGVEETSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H18-Br-Cl-N6-O

Molecular Weight

  • 533.8152
 
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Names and Synonyms

  • 4(3H)-Quinazolinone, 6-bromo-3-((((2-chlorophenyl)azo)(2-methyl-1H-indol-3-yl)methylene)amino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 150391-68-7

System Generated Number

  • 0150391687

Structure Descriptors

InChI

1S/C25H18BrClN6O/c1-14-23(17-7-3-5-9-20(17)28-14)24(31-30-22-10-6-4-8-19(22)27)32-33-15(2)29-21-12-11-16(26)13-18(21)25(33)34/h3-13,28H,1-2H3/b31-30+,32-24-

InChIKey

IIWLNGOLZXTXOC-CKXGVEETSA-N

Smiles

Cc1c(c2ccccc2[nH]1)/C(=N/n3c(nc4ccc(cc4c3=O)Br)C)/N=N/c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 43, Pg. 595, 1993.