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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2
Molecular Weight 296.3651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARANYLINE

SMILES

NC(=N)C1=CC=C(C=C2C3=C(C=CC=C3)C4=C2C=CC=C4)C=C1

InChI

InChIKey=WOVTUUKKGNHVFZ-UHFFFAOYSA-N
InChI=1S/C21H16N2/c22-21(23)15-11-9-14(10-12-15)13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H,(H3,22,23)

HIDE SMILES / InChI

Molecular Formula C21H16N2
Molecular Weight 296.3651
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Paranyline was used in dispersible formulations of anti-inflammatory agents. Information about the current use of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Original Synthesis of Fluorenyl Alcohol Derivatives by Reductive Dehalogenation Initiated by TDAE.
2016 Oct 24
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:24:32 GMT 2023
Edited
by admin
on Fri Dec 15 16:24:32 GMT 2023
Record UNII
O2ILF29K8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARANYLINE
MI  
Common Name English
.ALPHA.-FLUOREN-9-YLIDENE-P-TOLUAMIDINE
Common Name English
renytoline [INN]
Common Name English
PARANYLINE [MI]
Common Name English
BENZENECARBOXIMIDAMIDE, 4-(9H)-FLUOREN-9-YLIDENEMETHYL)-
Common Name English
RENYTOLINE
INN  
INN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID00169424
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111004
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
MERCK INDEX
m865
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY Merck Index
INN
1446
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
PUBCHEM
160409
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
SMS_ID
100000080808
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
EVMPD
SUB10278MIG
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
NCI_THESAURUS
C66514
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
FDA UNII
O2ILF29K8B
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
CAS
1729-61-9
Created by admin on Fri Dec 15 16:24:32 GMT 2023 , Edited by admin on Fri Dec 15 16:24:32 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY