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Substance Name: 4(3H)-Quinazolinone, 6,7-dimethoxy-2-(4-(2-hydroxy-3-((2-(2-methylphenoxy)ethyl)amino)propoxy)phenyl)-3-methyl-
RN: 83722-35-4
InChIKey: YZMOFYUUOCIDDG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H33-N3-O6

Molecular Weight

  • 519.5947
 
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Names and Synonyms

  • 4(3H)-Quinazolinone, 6,7-dimethoxy-2-(4-(2-hydroxy-3-((2-(2-methylphenoxy)ethyl)amino)propoxy)phenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 83722-35-4

System Generated Number

  • 0083722354

Structure Descriptors

InChI

1S/C29H33N3O6/c1-19-7-5-6-8-25(19)37-14-13-30-17-21(33)18-38-22-11-9-20(10-12-22)28-31-24-16-27(36-4)26(35-3)15-23(24)29(34)32(28)2/h5-12,15-16,21,30,33H,13-14,17-18H2,1-4H3

InChIKey

YZMOFYUUOCIDDG-UHFFFAOYSA-N

Smiles

Cc1ccccc1OCCNCC(COc2ccc(cc2)c3nc4cc(c(cc4c(=O)n3C)OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 35mg/kg (35mg/kg)   United States Patent Document. Vol. #4379788,