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Substance Name: 2-Propanol, 1-((2-chloro-6,7-dimethoxy-4-quinazolinyl)oxy)-3-((1-methylethyl)amino)-
RN: 111218-76-9
InChIKey: DILFQFIPRJZVJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-Cl-N3-O4

Molecular Weight

  • 355.8198
 
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Names and Synonyms

Synonyms

  • 1-((2-Chloro-6,7-dimethoxy-4-quinazolinyl)oxy)-3-((1-methylethyl)amino)-2-propanol
  • 2-Chloro-4-(3'-isopropylamino-2'-oxypropoxy)-6,7-dimethoxyquinazoline
  • BRN 5599036

Systematic Name

  • 2-Propanol, 1-((2-chloro-6,7-dimethoxy-4-quinazolinyl)oxy)-3-((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 111218-76-9

System Generated Number

  • 0111218769

Structure Descriptors

InChI

1S/C16H22ClN3O4/c1-9(2)18-7-10(21)8-24-15-11-5-13(22-3)14(23-4)6-12(11)19-16(17)20-15/h5-6,9-10,18,21H,7-8H2,1-4H3

InChIKey

DILFQFIPRJZVJN-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1c2cc(c(cc2nc(n1)Cl)OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 478, 1987.