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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O2
Molecular Weight 324.4168
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIQUIDIL

SMILES

COC1=CC=C2N=CC=C(C(=O)CC[C@@H]3CCNC[C@@H]3C=C)C2=C1

InChI

InChIKey=DKRSEIPLAZTSFD-LSDHHAIUSA-N
InChI=1S/C20H24N2O2/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19/h3,5-6,9,11-12,14-15,21H,1,4,7-8,10,13H2,2H3/t14-,15+/m0/s1

HIDE SMILES / InChI
Viquidil is an isomer of quinidine and papaverine derivative. Viquidil is used for treatment of disturbances of cerebral blood flow and metabolism. Viquidil, however, appeared to be approximately twice as potent as papaverine in inhibition of thrombus formation in the microvasculature and was apparently without toxic side-effects.

Approval Year

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Hamster data
Minimum dose level - 2.5 X 10(-4) mg/kg
Route of Administration: Parenteral
Name Type Language
VIQUIDIL
INN   MI   WHO-DD  
INN  
Official Name English
VIQUIDIL [MI]
Common Name English
LM 192
Code English
1-(6-METHOXY-4-QUINOLYL)-3-(3-VINYL-4-PIPERIDYL)-1-PROPANONE
Systematic Name English
viquidil [INN]
Common Name English
Viquidil [WHO-DD]
Common Name English
LM-192
Code English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
201-540-1
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
NCI_THESAURUS
C152896
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
EVMPD
SUB00081MIG
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
FDA UNII
48T4S8667S
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
DRUG CENTRAL
3646
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104506
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
INN
3059
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
MERCK INDEX
m11469
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY Merck Index
MESH
C100255
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
SMS_ID
100000079324
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID401016739
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
PUBCHEM
65753
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY
RXCUI
39580
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY RxNorm
CAS
84-55-9
Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023
PRIMARY