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Substance Name: 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 2,3,6,7,8,9-hexahydro-8-chloro-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, monohydrochloride
RN: 140447-71-8
InChIKey: XUAVBRZAPXALKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H36-Cl-N5-O9.Cl-H

Molecular Weight

  • 706.5763
 
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Names and Synonyms

  • 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 2,3,6,7,8,9-hexahydro-8-chloro-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 140447-71-8

System Generated Number

  • 0140447718

Molecular Formulas

Molecular Formula

  • C32-H36-Cl-N5-O9.Cl-H

Molecular Formula Fragments

  • C32-H36-Cl-N5-O9
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H36ClN5O9.ClH/c1-32(30(42)46-5)28(40)23-19-12-18(33)14-38(21(19)13-22(25(23)35-32)47-31(43)37-8-6-36(2)7-9-37)29(41)20-11-16-10-17(15-39)26(44-3)27(45-4)24(16)34-20;/h10-11,13,18,34-35,39H,6-9,12,14-15H2,1-5H3;1H

InChIKey

XUAVBRZAPXALKH-UHFFFAOYSA-N

Smiles

CC1(C(=O)c2c3c(cc(c2N1)OC(=O)N4CCN(CC4)C)N(CC(C3)Cl)C(=O)c5cc6cc(c(c(c6[nH]5)OC)OC)CO)C(=O)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 16mg/kg (16mg/kg)   United States Patent Document. Vol. #5332740,