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Substance Name: 4(3H)-Quinazolinone, 7-chloro-2-((2-(diethylamino)ethyl)thio)-3-phenyl-
RN: 15589-07-8
InChIKey: PPFVRNLSVQIAAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N3-O-S

Molecular Weight

  • 387.933
 
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Names and Synonyms

Synonym

  • 7-Chloro-2-((2-(diethylamino)ethyl)thio)-3-phenyl-4(3H)-quinazolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 15589-07-8

System Generated Number

  • 0015589078

Structure Descriptors

InChI

1S/C20H22ClN3OS/c1-3-23(4-2)12-13-26-20-22-18-14-15(21)10-11-17(18)19(25)24(20)16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3

InChIKey

PPFVRNLSVQIAAK-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 119mg/kg (119mg/kg)   Bollettino Chimico Farmaceutico. Vol. 106, Pg. 595, 1967.