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Substance Name: 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 2,3,6,7,8,9-hexahydro-8-bromo-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: 140447-60-5
InChIKey: ZADDKDBGOYSRJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H36-Br-N5-O9.Cl-H

Molecular Weight

  • 751.0273
 
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Names and Synonyms

  • 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 2,3,6,7,8,9-hexahydro-8-bromo-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

  • 140447-60-5

System Generated Number

  • 0140447605

Molecular Formulas

Molecular Formula

  • C32-H36-Br-N5-O9.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C32H36BrN5O9.ClH/c1-32(30(41)46-6)28(39)23-18-13-17(33)15-38(20(18)14-21(25(23)35-32)47-31(42)37-9-7-36(2)8-10-37)29(40)19-11-16-12-22(43-3)26(44-4)27(45-5)24(16)34-19;/h11-12,14,17,34-35H,7-10,13,15H2,1-6H3;1H

InChIKey

ZADDKDBGOYSRJZ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 5200ug/kg (5.2mg/kg)   United States Patent Document. Vol. #5332740,