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Details

Stereochemistry ACHIRAL
Molecular Formula C23H15Cl2N3O3
Molecular Weight 452.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DCUKA

SMILES

OC(=O)C1=NC2=C(C(Cl)=CC(Cl)=C2)C(NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)=C1

InChI

InChIKey=OJDVCDQJKKEPIQ-UHFFFAOYSA-N
InChI=1S/C23H15Cl2N3O3/c24-14-11-17(25)21-18(12-14)26-20(22(29)30)13-19(21)27-23(31)28(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H,29,30)(H,26,27,31)

HIDE SMILES / InChI

Molecular Formula C23H15Cl2N3O3
Molecular Weight 452.29
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 Wed Apr 02 12:03:39 GMT 2025
Edited
by admin
on Wed Apr 02 12:03:39 GMT 2025
Record UNII
V2234Y4RTS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-QUINOLINECARBOXYLIC ACID, 5,7-DICHLORO-4-(((DIPHENYLAMINO)CARBONYL)AMINO)-
Preferred Name English
DCUKA
Common Name English
5,7-DICHLORO-4-(((DIPHENYLAMINO)CARBONYL)AMINO)-2-QUINOLINECARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
15871719
Created by admin on Wed Apr 02 12:03:39 GMT 2025 , Edited by admin on Wed Apr 02 12:03:39 GMT 2025
PRIMARY
FDA UNII
V2234Y4RTS
Created by admin on Wed Apr 02 12:03:39 GMT 2025 , Edited by admin on Wed Apr 02 12:03:39 GMT 2025
PRIMARY
CAS
210692-58-3
Created by admin on Wed Apr 02 12:03:39 GMT 2025 , Edited by admin on Wed Apr 02 12:03:39 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT