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Substance Name: Quinazoline, 6-chloro-2-(3,5-dinitrophenyl)-4-phenyl-
RN: 49797-16-2
InChIKey: UVBJLTARLGTZGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H11-Cl-N4-O4

Molecular Weight

  • 406.784
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-(3,5-dinitrophenyl)-4-phenylquinazoline

Systematic Name

  • Quinazoline, 6-chloro-2-(3,5-dinitrophenyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 49797-16-2

System Generated Number

  • 0049797162

Structure Descriptors

InChI

1S/C20H11ClN4O4/c21-14-6-7-18-17(10-14)19(12-4-2-1-3-5-12)23-20(22-18)13-8-15(24(26)27)11-16(9-13)25(28)29/h1-11H

InChIKey

UVBJLTARLGTZGY-UHFFFAOYSA-N

Smiles

n1c(nc(c2cc(ccc12)Cl)c1ccccc1)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 16, Pg. 1045, 1973.