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Details

Stereochemistry RACEMIC
Molecular Formula C10H10N2O
Molecular Weight 174.1992
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Quinolinecarboxamide

SMILES

NC(O)C1=C2N=CC=CC2=CC=C1

InChI

InChIKey=RFRUJOOSPKUWEI-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c11-10(13)8-5-1-3-7-4-2-6-12-9(7)8/h1-6,10,13H,11H2

HIDE SMILES / InChI

Molecular Formula C10H10N2O
Molecular Weight 174.1992
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:04:29 GMT 2025
Edited
by admin
on Mon Mar 31 23:04:29 GMT 2025
Record UNII
BPM685DX7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Quinoline-8-carboxamide
Preferred Name English
8-Quinolinecarboxamide
Systematic Name English
Code System Code Type Description
CAS
55706-61-1
Created by admin on Mon Mar 31 23:04:29 GMT 2025 , Edited by admin on Mon Mar 31 23:04:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID00204243
Created by admin on Mon Mar 31 23:04:29 GMT 2025 , Edited by admin on Mon Mar 31 23:04:29 GMT 2025
PRIMARY
PUBCHEM
150664
Created by admin on Mon Mar 31 23:04:29 GMT 2025 , Edited by admin on Mon Mar 31 23:04:29 GMT 2025
PRIMARY
FDA UNII
BPM685DX7M
Created by admin on Mon Mar 31 23:04:29 GMT 2025 , Edited by admin on Mon Mar 31 23:04:29 GMT 2025
PRIMARY