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Substance Name: 4(3H)-Quinazolinone, 7-chloro-3-(3-chloro-2-methylphenyl)-2-((3-(dimethylamino)propyl)thio)-
RN: 118449-23-3
InChIKey: FFTSJFCINJLDDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl2-N3-O-S

Molecular Weight

  • 422.3779
 
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Names and Synonyms

Synonym

  • 7-Chloro-3-(3-chloro-2-methylphenyl)-2-((3-(dimethylamino)propyl)thio)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 7-chloro-3-(3-chloro-2-methylphenyl)-2-((3-(dimethylamino)propyl)thio)-

Registry Numbers

CAS Registry Number

  • 118449-23-3

System Generated Number

  • 0118449233

Structure Descriptors

InChI

1S/C20H21Cl2N3OS/c1-13-16(22)6-4-7-18(13)25-19(26)15-9-8-14(21)12-17(15)23-20(25)27-11-5-10-24(2)3/h4,6-9,12H,5,10-11H2,1-3H3

InChIKey

FFTSJFCINJLDDR-UHFFFAOYSA-N

Smiles

Cc1c(cccc1Cl)n2c(=O)c3ccc(cc3nc2SCCCN(C)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 745, 1988.