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Substance Name: Acetamide, 2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-
RN: 118449-22-2
InChIKey: ZPILZSROAVJILO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N3-O2-S

Molecular Weight

  • 359.8356
 
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Names and Synonyms

Synonym

  • 2-((7-Chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)acetamide

Systematic Name

  • Acetamide, 2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-

Registry Numbers

CAS Registry Number

  • 118449-22-2

System Generated Number

  • 0118449222

Structure Descriptors

InChI

1S/C17H14ClN3O2S/c1-10-4-2-3-5-14(10)21-16(23)12-7-6-11(18)8-13(12)20-17(21)24-9-15(19)22/h2-8H,9H2,1H3,(H2,19,22)

InChIKey

ZPILZSROAVJILO-UHFFFAOYSA-N

Smiles

Cc1ccccc1n2c(=O)c3ccc(cc3nc2SCC(=O)N)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.