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Substance Name: 3(4H)-Quinazolineacetic acid, 6-chloro-2-methyl-4-oxo-, ethyl ester
RN: 40889-45-0
InChIKey: JBXJYVVHWZCMMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-Cl-N2-O3

Molecular Weight

  • 280.7097
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester

Systematic Name

  • 3(4H)-Quinazolineacetic acid, 6-chloro-2-methyl-4-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 40889-45-0

System Generated Number

  • 0040889450

Structure Descriptors

InChI

1S/C13H13ClN2O3/c1-3-19-12(17)7-16-8(2)15-11-5-4-9(14)6-10(11)13(16)18/h4-6H,3,7H2,1-2H3

InChIKey

JBXJYVVHWZCMMN-UHFFFAOYSA-N

Smiles

CCOC(=O)Cn1c(nc2ccc(cc2c1=O)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Journal of Pharmaceutical Sciences. Vol. 62, Pg. 613, 1973.