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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17ClN4O4
Molecular Weight 400.816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-Chloro-4-[[(methylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide

SMILES

CNC(=O)NC1=CC=C(OC2=C3C=C(C(N)=O)C(OC)=CC3=NC=C2)C=C1Cl

InChI

InChIKey=OOYBBISIVFMANP-UHFFFAOYSA-N
InChI=1S/C19H17ClN4O4/c1-22-19(26)24-14-4-3-10(7-13(14)20)28-16-5-6-23-15-9-17(27-2)12(18(21)25)8-11(15)16/h3-9H,1-2H3,(H2,21,25)(H2,22,24,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[3-Chloro-4-[[(methylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide
Systematic Name English
6-Quinolinecarboxamide, 4-[3-chloro-4-[[(methylamino)carbonyl]amino]phenoxy]-7-methoxy-
Preferred Name English
Code System Code Type Description
FDA UNII
8HS3SJ96X7
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
CAS
417719-45-0
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
PUBCHEM
16718900
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY