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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N3O4
Molecular Weight 351.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLT-28643

SMILES

CNC(=O)C1=CC=C2N=CC(C(O)=O)=C(NC3=CC=C(OC)C=C3)C2=C1

InChI

InChIKey=TYORCOLIIIUMSE-UHFFFAOYSA-N
InChI=1S/C19H17N3O4/c1-20-18(23)11-3-8-16-14(9-11)17(15(10-21-16)19(24)25)22-12-4-6-13(26-2)7-5-12/h3-10H,1-2H3,(H,20,23)(H,21,22)(H,24,25)

HIDE SMILES / InChI

Molecular Formula C19H17N3O4
Molecular Weight 351.356
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 Sat Dec 16 14:42:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:42:54 GMT 2023
Record UNII
JMQ083TR6W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLT-28643
Common Name English
3-QUINOLINECARBOXYLIC ACID, 4-((4-METHOXYPHENYL)AMINO)-6-((METHYLAMINO)CARBONYL)-
Systematic Name English
4-((4-METHOXYPHENYL)AMINO)-6-((METHYLAMINO)CARBONYL)-3-QUINOLINECARBOXYLIC ACID
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/03/14/1279
Created by admin on Sat Dec 16 14:42:54 GMT 2023 , Edited by admin on Sat Dec 16 14:42:54 GMT 2023
Code System Code Type Description
CAS
1153631-91-4
Created by admin on Sat Dec 16 14:42:54 GMT 2023 , Edited by admin on Sat Dec 16 14:42:54 GMT 2023
PRIMARY
SMS_ID
300000010680
Created by admin on Sat Dec 16 14:42:54 GMT 2023 , Edited by admin on Sat Dec 16 14:42:54 GMT 2023
PRIMARY
FDA UNII
JMQ083TR6W
Created by admin on Sat Dec 16 14:42:54 GMT 2023 , Edited by admin on Sat Dec 16 14:42:54 GMT 2023
PRIMARY
PUBCHEM
42596938
Created by admin on Sat Dec 16 14:42:54 GMT 2023 , Edited by admin on Sat Dec 16 14:42:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY