U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O
Molecular Weight 172.1833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Quinolinecarboxamide

SMILES

NC(=O)C1=CN=C2C=CC=CC2=C1

InChI

InChIKey=BLTDCIWCFCUQCB-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-6H,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H8N2O
Molecular Weight 172.1833
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 15:41:27 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:27 GMT 2023
Record UNII
F7P7WJX4SQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Quinolinecarboxamide
Systematic Name English
Quinoline-3-carboxamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90574189
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
CAS
6480-67-7
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
PUBCHEM
15561101
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
FDA UNII
F7P7WJX4SQ
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY