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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4O2
Molecular Weight 360.4091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-2-(4-METHYL-1-PIPERIDINYL)INDOLO(3,2-C)QUINOLINE-1,4-DIONE

SMILES

CN1CCN(CC1)C2=CC(=O)C3=NC(C)=C4C5=C(NC4=C3C2=O)C=CC=C5

InChI

InChIKey=GLYSTTKMMMZXGD-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C21H20N4O2
Molecular Weight 360.4091
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:05 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:05 GMT 2025
Record UNII
5WNN256RGV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE, 6-METHYL-2-(4-METHYL-1-PIPERAZINYL)-
Preferred Name English
6-METHYL-2-(4-METHYL-1-PIPERIDINYL)INDOLO(3,2-C)QUINOLINE-1,4-DIONE
Systematic Name English
6-METHYL-2-(4-METHYL-1-PIPERAZINYL)-1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
5WNN256RGV
Created by admin on Mon Mar 31 21:57:05 GMT 2025 , Edited by admin on Mon Mar 31 21:57:05 GMT 2025
PRIMARY
CAS
138580-48-0
Created by admin on Mon Mar 31 21:57:05 GMT 2025 , Edited by admin on Mon Mar 31 21:57:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID40160718
Created by admin on Mon Mar 31 21:57:05 GMT 2025 , Edited by admin on Mon Mar 31 21:57:05 GMT 2025
PRIMARY
PUBCHEM
5488460
Created by admin on Mon Mar 31 21:57:05 GMT 2025 , Edited by admin on Mon Mar 31 21:57:05 GMT 2025
PRIMARY