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Substance Name: 4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-
RN: 78439-93-7
InChIKey: VHXIEXSZULKECZ-AQTBWJFISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2-O4-S

Molecular Weight

  • 420.487
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-4(1H)-quinolinone
  • BRN 4585529

Systematic Name

  • 4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-

Registry Numbers

CAS Registry Number

  • 78439-93-7

System Generated Number

  • 0078439937

Structure Descriptors

InChI

1S/C23H20N2O4S/c1-16-3-6-20(7-4-16)30(27,28)25-15-18(13-17-9-11-24-12-10-17)23(26)21-14-19(29-2)5-8-22(21)25/h3-14H,15H2,1-2H3/b18-13-

InChIKey

VHXIEXSZULKECZ-AQTBWJFISA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2C/C(=C/c3ccncc3)/C(=O)c4c2ccc(c4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 135, 1981.