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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O
Molecular Weight 196.2047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethynyl-8-quinolinecarboxamide

SMILES

NC(=O)C1=CC=CC2=CC(=CN=C12)C#C

InChI

InChIKey=FVYCGVPNXRWDOH-UHFFFAOYSA-N
InChI=1S/C12H8N2O/c1-2-8-6-9-4-3-5-10(12(13)15)11(9)14-7-8/h1,3-7H,(H2,13,15)

HIDE SMILES / InChI

Molecular Formula C12H8N2O
Molecular Weight 196.2047
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 16:08:43 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:43 GMT 2023
Record UNII
Z5HW8S7L2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethynyl-8-quinolinecarboxamide
Systematic Name English
8-Quinolinecarboxamide, 3-ethynyl-
Systematic Name English
3-Ethynylquinoline-8-carboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
25208746
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
PRIMARY
FDA UNII
Z5HW8S7L2B
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
PRIMARY
CAS
1106785-31-2
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
PRIMARY