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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18Cl3N3O3
Molecular Weight 466.745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(3-Chloropropoxy)-4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-3-quinolinecarbonitrile

SMILES

COC1=CC2=C(C=C1OCCCCl)N=CC(C#N)=C2NC3=CC(OC)=C(Cl)C=C3Cl

InChI

InChIKey=GASHKCRNJZBFBE-UHFFFAOYSA-N
InChI=1S/C21H18Cl3N3O3/c1-28-18-9-17(14(23)7-15(18)24)27-21-12(10-25)11-26-16-8-20(30-5-3-4-22)19(29-2)6-13(16)21/h6-9,11H,3-5H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C21H18Cl3N3O3
Molecular Weight 466.745
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 19:20:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:24 GMT 2023
Record UNII
H8BX2T3L3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(3-Chloropropoxy)-4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-3-quinolinecarbonitrile
Systematic Name English
3-Quinolinecarbonitrile, 7-(3-chloropropoxy)-4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
11048920
Created by admin on Sat Dec 16 19:20:24 GMT 2023 , Edited by admin on Sat Dec 16 19:20:24 GMT 2023
PRIMARY
CAS
380844-49-5
Created by admin on Sat Dec 16 19:20:24 GMT 2023 , Edited by admin on Sat Dec 16 19:20:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID50453249
Created by admin on Sat Dec 16 19:20:24 GMT 2023 , Edited by admin on Sat Dec 16 19:20:24 GMT 2023
PRIMARY
FDA UNII
H8BX2T3L3J
Created by admin on Sat Dec 16 19:20:24 GMT 2023 , Edited by admin on Sat Dec 16 19:20:24 GMT 2023
PRIMARY