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Substance Name: 4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)ethyl)thio)-3-phenyl-
RN: 15641-57-3
InChIKey: LVZUMYQDFZAZKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N3-O-S

Molecular Weight

  • 359.879
 
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Names and Synonyms

Synonyms

  • 5-25-01-00320 (Beilstein Handbook Reference)
  • 7-Chloro-2-((2-(dimethylamino)ethyl)thio)-3-phenyl-4(3H)-quinazolinone
  • BRN 0697783

Systematic Name

  • 4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)ethyl)thio)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 15641-57-3

System Generated Number

  • 0015641573

Structure Descriptors

InChI

1S/C18H18ClN3OS/c1-21(2)10-11-24-18-20-16-12-13(19)8-9-15(16)17(23)22(18)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3

InChIKey

LVZUMYQDFZAZKN-UHFFFAOYSA-N

Smiles

c1(Cl)ccc2c(c1)nc(n(c1ccccc1)c2=O)SCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 120mg/kg (120mg/kg)   Bollettino Chimico Farmaceutico. Vol. 106, Pg. 595, 1967.