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Substance Name: 3(4H)-Quinazolineacetic acid, 6,8-dichloro-2-methyl-4-oxo-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide
RN: 40889-61-0
InChIKey: ICOFVKYQIAAYCA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl2-N5-O3-S

Molecular Weight

  • 466.3473
 
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Names and Synonyms

Synonym

  • BRN 0866896

Systematic Name

  • 3(4H)-Quinazolineacetic acid, 6,8-dichloro-2-methyl-4-oxo-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 40889-61-0

System Generated Number

  • 0040889610

Structure Descriptors

InChI

1S/C19H17Cl2N5O3S/c1-10-22-17-14(7-11(20)8-15(17)21)18(28)26(10)9-16(27)24-25-19(30)23-12-3-5-13(29-2)6-4-12/h3-8H,9H2,1-2H3,(H,24,27)(H2,23,25,30)

InChIKey

ICOFVKYQIAAYCA-UHFFFAOYSA-N

Smiles

Cc1nc2c(cc(cc2Cl)Cl)c(=O)n1CC(=O)NNC(=S)Nc3ccc(cc3)OC

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.