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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O
Molecular Weight 187.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminoquinoline-3-carboxamide

SMILES

NC(=O)C1=C(N)N=C2C=CC=CC2=C1

InChI

InChIKey=GXZOXGRLLFZVGF-UHFFFAOYSA-N
InChI=1S/C10H9N3O/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,11,13)(H2,12,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-3-quinolinecarboxamide
Preferred Name English
2-Aminoquinoline-3-carboxamide
Systematic Name English
3-Quinolinecarboxamide, 2-amino-
Systematic Name English
2-Azanylquinoline-3-carboxamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301305341
Created by admin on Wed Apr 02 05:22:20 GMT 2025 , Edited by admin on Wed Apr 02 05:22:20 GMT 2025
PRIMARY
CAS
31407-28-0
Created by admin on Wed Apr 02 05:22:20 GMT 2025 , Edited by admin on Wed Apr 02 05:22:20 GMT 2025
PRIMARY
PUBCHEM
5200228
Created by admin on Wed Apr 02 05:22:20 GMT 2025 , Edited by admin on Wed Apr 02 05:22:20 GMT 2025
PRIMARY
FDA UNII
HNR763U4PY
Created by admin on Wed Apr 02 05:22:20 GMT 2025 , Edited by admin on Wed Apr 02 05:22:20 GMT 2025
PRIMARY
NIH
NCATS
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