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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2O3
Molecular Weight 344.3633
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(2-OXO-1,3-PROPANEDIYL)BIS-2(1H)-QUINOLINONE

SMILES

O=C(CN1C(=O)C=CC2=C1C=CC=C2)CN3C(=O)C=CC4=C3C=CC=C4

InChI

InChIKey=XSCNBNAJPFYOEB-UHFFFAOYSA-N
InChI=1S/C21H16N2O3/c24-17(13-22-18-7-3-1-5-15(18)9-11-20(22)25)14-23-19-8-4-2-6-16(19)10-12-21(23)26/h1-12H,13-14H2

HIDE SMILES / InChI

Molecular Formula C21H16N2O3
Molecular Weight 344.3633
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 Tue Apr 01 19:49:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:47 GMT 2025
Record UNII
CQQ25UH0V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-267584
Preferred Name English
1,1'-(2-OXO-1,3-PROPANEDIYL)BIS-2(1H)-QUINOLINONE
Systematic Name English
2(1H)-QUINOLINONE, 1,1'-(2-OXO-1,3-PROPANEDIYL)BIS-
Systematic Name English
Code System Code Type Description
NSC
267584
Created by admin on Tue Apr 01 19:49:47 GMT 2025 , Edited by admin on Tue Apr 01 19:49:47 GMT 2025
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EPA CompTox
DTXSID40203679
Created by admin on Tue Apr 01 19:49:47 GMT 2025 , Edited by admin on Tue Apr 01 19:49:47 GMT 2025
PRIMARY
CAS
55170-66-6
Created by admin on Tue Apr 01 19:49:47 GMT 2025 , Edited by admin on Tue Apr 01 19:49:47 GMT 2025
PRIMARY
PUBCHEM
320350
Created by admin on Tue Apr 01 19:49:47 GMT 2025 , Edited by admin on Tue Apr 01 19:49:47 GMT 2025
PRIMARY
FDA UNII
CQQ25UH0V5
Created by admin on Tue Apr 01 19:49:47 GMT 2025 , Edited by admin on Tue Apr 01 19:49:47 GMT 2025
PRIMARY