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Substance Name: 4(3H)-Quinazolinone, 2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-6-methoxy-3-methyl-
RN: 83722-14-9
InChIKey: NJLURZOPCFJTSE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O4

Molecular Weight

  • 411.4991
 
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Names and Synonyms

Synonym

  • 2-(4-(2-Hydroxy-3-tert-butylamino-propoxy)phenyl)-3-methyl-6-methoxy-3,4-dihydroquinazolin-4-o

Systematic Name

  • 4(3H)-Quinazolinone, 2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-6-methoxy-3-methyl-

Registry Numbers

CAS Registry Number

  • 83722-14-9

System Generated Number

  • 0083722149

Structure Descriptors

InChI

1S/C23H29N3O4/c1-23(2,3)24-13-16(27)14-30-17-8-6-15(7-9-17)21-25-20-11-10-18(29-5)12-19(20)22(28)26(21)4/h6-12,16,24,27H,13-14H2,1-5H3

InChIKey

NJLURZOPCFJTSE-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccc(cc1)c2nc3ccc(cc3c(=O)n2C)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,