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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO2
Molecular Weight 289.3279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHOPHEN ALLYL ESTER

SMILES

C=CCOC(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=VSDVCKTXWATQAC-UHFFFAOYSA-N
InChI=1S/C19H15NO2/c1-2-12-22-19(21)16-13-18(14-8-4-3-5-9-14)20-17-11-7-6-10-15(16)17/h2-11,13H,1,12H2

HIDE SMILES / InChI

Molecular Formula C19H15NO2
Molecular Weight 289.3279
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 09:09:07 UTC 2023
Edited
by admin
on Sat Dec 16 09:09:07 UTC 2023
Record UNII
974Q976QRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHOPHEN ALLYL ESTER
MI  
Common Name English
ATOCHINOL
Brand Name English
CINCHOPHEN ALLYL ESTER [MI]
Common Name English
ALLYL 2-PHENYLCINCHONINATE
Systematic Name English
CINCHONINIC ACID, 2-PHENYL-, ALLYL ESTER
Common Name English
ALLYL PHENYLCINCHONATE
Common Name English
ALLYL-2-PHENYLCINCHONIATE
Common Name English
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, 2-PROPEN-1-YL ESTER
Common Name English
ATOQUINOL
Brand Name English
Code System Code Type Description
PUBCHEM
10266169
Created by admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
PRIMARY
FDA UNII
974Q976QRD
Created by admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
PRIMARY
MERCK INDEX
m3561
Created by admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
PRIMARY Merck Index
CAS
524-34-5
Created by admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY