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Substance Name: 4(3H)-Quinazolinone, 6,8-dichloro-3-((5-((4-methoxyphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-
RN: 40889-69-8
InChIKey: DEIORTDZLYFXKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl2-N5-O3

Molecular Weight

  • 432.266
 
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Names and Synonyms

Synonym

  • BRN 1053659

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dichloro-3-((5-((4-methoxyphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 40889-69-8

System Generated Number

  • 0040889698

Structure Descriptors

InChI

1S/C19H15Cl2N5O3/c1-10-22-17-14(7-11(20)8-15(17)21)18(27)26(10)9-16-24-25-19(29-16)23-12-3-5-13(28-2)6-4-12/h3-8H,9H2,1-2H3,(H,23,25)

InChIKey

DEIORTDZLYFXKS-UHFFFAOYSA-N

Smiles

c1(Cn2c(c3cc(cc(c3nc2C)Cl)Cl)=O)nnc(Nc2ccc(cc2)OC)o1

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.