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Substance Name: 3(4H)-Quinazolineacetic acid, 6-bromo-2-methyl-4-oxo-, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide
RN: 40889-57-4
InChIKey: JQDZUVGHQIYEFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Br-N5-O2-S

Molecular Weight

  • 460.3542
 
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Names and Synonyms

Synonym

  • BRN 0861373

Systematic Name

  • 3(4H)-Quinazolineacetic acid, 6-bromo-2-methyl-4-oxo-, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 40889-57-4

System Generated Number

  • 0040889574

Structure Descriptors

InChI

1S/C19H18BrN5O2S/c1-11-4-3-5-14(8-11)22-19(28)24-23-17(26)10-25-12(2)21-16-7-6-13(20)9-15(16)18(25)27/h3-9H,10H2,1-2H3,(H,23,26)(H2,22,24,28)

InChIKey

JQDZUVGHQIYEFB-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)NC(=S)NNC(=O)Cn2c(nc3ccc(cc3c2=O)Br)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Journal of Pharmaceutical Sciences. Vol. 62, Pg. 613, 1973.