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Details

Stereochemistry ACHIRAL
Molecular Formula C23H15ClN2O3
Molecular Weight 402.83
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-2-(((3-(QUINOLIN-8-YL)PHENYL)CARBONYL)AMINO)BENZOIC ACID

SMILES

OC(=O)C1=CC(Cl)=CC=C1NC(=O)C2=CC=CC(=C2)C3=C4N=CC=CC4=CC=C3

InChI

InChIKey=XUHZPZFOUUUAIT-UHFFFAOYSA-N
InChI=1S/C23H15ClN2O3/c24-17-9-10-20(19(13-17)23(28)29)26-22(27)16-6-1-5-15(12-16)18-8-2-4-14-7-3-11-25-21(14)18/h1-13H,(H,26,27)(H,28,29)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-CHLORO-2-(((3-(QUINOLIN-8-YL)PHENYL)CARBONYL)AMINO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 5-CHLORO-2-((3-(8-QUINOLINYL)BENZOYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
1247981-18-5
Created by admin on Sat Dec 16 15:55:31 GMT 2023 , Edited by admin on Sat Dec 16 15:55:31 GMT 2023
PRIMARY
PUBCHEM
66680789
Created by admin on Sat Dec 16 15:55:31 GMT 2023 , Edited by admin on Sat Dec 16 15:55:31 GMT 2023
PRIMARY
FDA UNII
Y6X65LL0YG
Created by admin on Sat Dec 16 15:55:31 GMT 2023 , Edited by admin on Sat Dec 16 15:55:31 GMT 2023
PRIMARY
NIH
NCATS
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