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Substance Name: (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-g:11,12-g')diquinoline-2,16(1H,17H)-dione, 7,8,10,11,20,21,23,24-octahydro-4,14-dimethyl-
RN: 106000-47-9
InChIKey: DMTCCJMOYRILJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-N2-O8

Molecular Weight

  • 522.551
 
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Names and Synonyms

Synonyms

  • BRN 4831445
  • cis-2,14-Dimethyl-2,16-dihydroxyquinolino(6,7-b;6,7-k)-18-crown-6

Systematic Name

  • (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-g:11,12-g')diquinoline-2,16(1H,17H)-dione, 7,8,10,11,20,21,23,24-octahydro-4,14-dimethyl-

Registry Numbers

CAS Registry Number

  • 106000-47-9

System Generated Number

  • 0106000479

Structure Descriptors

InChI

1S/C28H30N2O8/c1-17-11-27(31)29-21-15-25-23(13-19(17)21)35-7-3-33-4-8-36-24-14-20-18(2)12-28(32)30-22(20)16-26(24)38-10-6-34-5-9-37-25/h11-16H,3-10H2,1-2H3,(H,29,31)(H,30,32)

InChIKey

DMTCCJMOYRILJA-UHFFFAOYSA-N

Smiles

c12c(cc3OCCOCCOc4cc5[nH]c(=O)cc(c5cc4OCCOCCOc3c1)C)[nH]c(=O)cc2C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 259, 1987.