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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHYL-8-QUINOLINECARBOXAMIDE

SMILES

CCC1=CN=C2C(C=CC=C2C(N)=O)=C1

InChI

InChIKey=ACADFMJVXMCIFY-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c1-2-8-6-9-4-3-5-10(12(13)15)11(9)14-7-8/h3-7H,2H2,1H3,(H2,13,15)

HIDE SMILES / InChI

Molecular Formula C12H12N2O
Molecular Weight 200.2365
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 16:34:13 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:13 GMT 2023
Record UNII
4VVM64B8Y7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHYL-8-QUINOLINECARBOXAMIDE
Common Name English
8-QUINOLINECARBOXAMIDE, 3-ETHYL-
Common Name English
3-ETHYLQUINOLINE-8-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
1106785-32-3
Created by admin on Sat Dec 16 16:34:13 GMT 2023 , Edited by admin on Sat Dec 16 16:34:13 GMT 2023
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FDA UNII
4VVM64B8Y7
Created by admin on Sat Dec 16 16:34:13 GMT 2023 , Edited by admin on Sat Dec 16 16:34:13 GMT 2023
PRIMARY
PUBCHEM
25208904
Created by admin on Sat Dec 16 16:34:13 GMT 2023 , Edited by admin on Sat Dec 16 16:34:13 GMT 2023
PRIMARY