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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-
RN: 35973-87-6
InChIKey: OHDOQPWQQWAIDI-UHFFFAOYSA-N

Molecular Formula

  • C21-H18-N2-O-S

Molecular Weight

  • 346.452
 
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Names and Synonyms

Synonyms

  • 2-Methyl-3-(2-naphthyl)-4-oxo-5,6-tetramethylenethieno(2,3-d)pyrimidine
  • BRN 0568300

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-

Registry Numbers

CAS Registry Number

  • 35973-87-6

System Generated Number

  • 0035973876

Structure Descriptors

InChI

1S/C21H18N2OS/c1-13-22-20-19(17-8-4-5-9-18(17)25-20)21(24)23(13)16-11-10-14-6-2-3-7-15(14)12-16/h2-3,6-7,10-12H,4-5,8-9H2,1H3

InChIKey

OHDOQPWQQWAIDI-UHFFFAOYSA-N

Smiles

c12c(sc3c1CCCC3)nc(C)n(c2=O)c1cc2c(cccc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 106, 1972.