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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N2O4
Molecular Weight 364.3945
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACT-3673

SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C)C=C3)C(=O)OC

InChI

InChIKey=VONSHCCWCBGDFQ-UHFFFAOYSA-N
InChI=1S/C21H20N2O4/c1-4-27-21(25)17-12-22-18-10-7-14(20(24)26-3)11-16(18)19(17)23-15-8-5-13(2)6-9-15/h5-12H,4H2,1-3H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H20N2O4
Molecular Weight 364.3945
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:02:47 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:47 GMT 2025
Record UNII
6KJP58387T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-QUINOLINEDICARBOXYLIC ACID, 4-((4-METHYLPHENYL)AMINO)-, 3-ETHYL 6-METHYL ESTER
Preferred Name English
ACT-3673
Common Name English
Code System Code Type Description
PUBCHEM
1187577
Created by admin on Mon Mar 31 22:02:47 GMT 2025 , Edited by admin on Mon Mar 31 22:02:47 GMT 2025
PRIMARY
FDA UNII
6KJP58387T
Created by admin on Mon Mar 31 22:02:47 GMT 2025 , Edited by admin on Mon Mar 31 22:02:47 GMT 2025
PRIMARY
CAS
371139-85-4
Created by admin on Mon Mar 31 22:02:47 GMT 2025 , Edited by admin on Mon Mar 31 22:02:47 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY