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Details

Stereochemistry ACHIRAL
Molecular Formula C10H4ClN5
Molecular Weight 229.625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Azido-2-chloro-3-quinolinecarbonitrile

SMILES

ClC1=C(C#N)C(N=[N+]=[N-])=C2C=CC=CC2=N1

InChI

InChIKey=UKMDXJYEEGIRAQ-UHFFFAOYSA-N
InChI=1S/C10H4ClN5/c11-10-7(5-12)9(15-16-13)6-3-1-2-4-8(6)14-10/h1-4H

HIDE SMILES / InChI

Molecular Formula C10H4ClN5
Molecular Weight 229.625
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:35:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:42 GMT 2025
Record UNII
27QK7ZP2Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Azido-2-chloro-3-quinolinecarbonitrile
Systematic Name English
NSC-669167
Preferred Name English
2-Chloro-4-(2lambda(5)-1,2-triazadienyl)-3-quinolinecarbonitrile
Systematic Name English
3-Quinolinecarbonitrile, 4-azido-2-chloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
381915
Created by admin on Tue Apr 01 19:35:42 GMT 2025 , Edited by admin on Tue Apr 01 19:35:42 GMT 2025
PRIMARY
CAS
157027-31-1
Created by admin on Tue Apr 01 19:35:42 GMT 2025 , Edited by admin on Tue Apr 01 19:35:42 GMT 2025
PRIMARY
NSC
669167
Created by admin on Tue Apr 01 19:35:42 GMT 2025 , Edited by admin on Tue Apr 01 19:35:42 GMT 2025
PRIMARY
FDA UNII
27QK7ZP2Q6
Created by admin on Tue Apr 01 19:35:42 GMT 2025 , Edited by admin on Tue Apr 01 19:35:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID70935597
Created by admin on Tue Apr 01 19:35:42 GMT 2025 , Edited by admin on Tue Apr 01 19:35:42 GMT 2025
PRIMARY