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Substance Name: 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-
RN: 138580-48-0
InChIKey: GLYSTTKMMMZXGD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H20-N4-O2

Molecular Weight

  • 360.415
 
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Names and Synonyms

Synonyms

  • 6-Methyl-2-(1-(4-methyl)piperidinyl)indolo(3,2-c)quinoline-1,4-dione
  • 6-Methyl-2-(4-methyl-1-piperazinyl)-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
  • 6-Methyl-2-(4-methyl-1-piperizinyl)indolo(3,2-c)quinoline-1,4-dione
  • CCRIS 5252

Systematic Names

  • 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-
  • 6-Methyl-2-(4-methyl-1-piperidinyl)indolo(3,2-c)quinoline-1,4-dione

Registry Numbers

CAS Registry Number

  • 138580-48-0

System Generated Number

  • 0138580480

Structure Descriptors

InChI

1S/C21H20N4O2/c1-12-17-13-5-3-4-6-14(13)23-20(17)18-19(22-12)16(26)11-15(21(18)27)25-9-7-24(2)8-10-25/h3-6,11,23H,7-10H2,1-2H3

InChIKey

GLYSTTKMMMZXGD-UHFFFAOYSA-N

Smiles

n1c(c2c(c3C(C(=CC(c13)=O)N1CCN(CC1)C)=O)[nH]c1ccccc21)C