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Substance Name: 3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-
RN: 140447-69-4
InChIKey: GCSQEMQKLYWNES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H38-Cl-N3-O5-Si

Molecular Weight

  • 584.1852
 
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Names and Synonyms

  • 3H-Pyrrolo(3,2-f)quinoline, 6,7,8,9-tetrahydro-8-chloro-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 140447-69-4

System Generated Number

  • 0140447694

Structure Descriptors

InChI

1S/C30H38ClN3O5Si/c1-16-9-21-20-12-19(31)14-34(23(20)13-24(26(21)32-16)39-40(7,8)30(2,3)4)29(36)22-11-17-10-18(15-35)27(37-5)28(38-6)25(17)33-22/h9-11,13,19,32-33,35H,12,14-15H2,1-8H3

InChIKey

GCSQEMQKLYWNES-UHFFFAOYSA-N

Smiles

Cc1cc2c3c(cc(c2[nH]1)O[Si](C)(C)C(C)(C)C)N(CC(C3)Cl)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 8mg/kg (8mg/kg)   United States Patent Document. Vol. #5332740,