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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O2
Molecular Weight 250.2521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Phenylamino)-5,8-quinolinedione

SMILES

O=C1C=C(NC2=CC=CC=C2)C(=O)C3=CC=CN=C13

InChI

InChIKey=GXIJYWUWLNHKNW-UHFFFAOYSA-N
InChI=1S/C15H10N2O2/c18-13-9-12(17-10-5-2-1-3-6-10)15(19)11-7-4-8-16-14(11)13/h1-9,17H

HIDE SMILES / InChI

Molecular Formula C15H10N2O2
Molecular Weight 250.2521
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 19:29:51 GMT 2025
Edited
by admin
on Mon Mar 31 19:29:51 GMT 2025
Record UNII
TD9FS56333
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(Phenylamino)-5,8-quinolinedione
Systematic Name English
Phenylamino)-5,8-quinolinedione, 6-(
Preferred Name English
5,8-Dihydro-5,8-dioxo-6-(phenylamino)quinoline
Systematic Name English
5,8-Quinolinedione, 6-(phenylamino)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60238488
Created by admin on Mon Mar 31 19:29:51 GMT 2025 , Edited by admin on Mon Mar 31 19:29:51 GMT 2025
PRIMARY
FDA UNII
TD9FS56333
Created by admin on Mon Mar 31 19:29:51 GMT 2025 , Edited by admin on Mon Mar 31 19:29:51 GMT 2025
PRIMARY
PUBCHEM
3976
Created by admin on Mon Mar 31 19:29:51 GMT 2025 , Edited by admin on Mon Mar 31 19:29:51 GMT 2025
PRIMARY
CAS
91300-60-6
Created by admin on Mon Mar 31 19:29:51 GMT 2025 , Edited by admin on Mon Mar 31 19:29:51 GMT 2025
PRIMARY