U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C27H20N4O
Molecular Weight 416.4739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRINOLINE

SMILES

OC(C1=CC(C=C1)=C(C2=CC=CC=N2)C3=NC=CC=C3)(C4=CC=CC=N4)C5=NC=CC=C5

InChI

InChIKey=NCZXKYCNHGRFHE-UHFFFAOYSA-N
InChI=1S/C27H20N4O/c32-27(24-11-3-7-17-30-24,25-12-4-8-18-31-25)21-14-13-20(19-21)26(22-9-1-5-15-28-22)23-10-2-6-16-29-23/h1-19,32H

HIDE SMILES / InChI

Molecular Formula C27H20N4O
Molecular Weight 416.4739
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
Molecular descriptors influencing melting point and their role in classification of solid drugs.
2003-07-23
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:16:48 GMT 2025
Edited
by admin
on Mon Mar 31 18:16:48 GMT 2025
Record UNII
14PEC3LEVH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MCN-1210
Preferred Name English
PYRINOLINE
INN   MI   USAN  
USAN   INN  
Official Name English
3-(Di-2-pyridylmethylene)-?,?-di-2-pyridyl-1,4-cyclopentadiene-1-methanol
Systematic Name English
PYRINOLINE [MI]
Common Name English
pyrinoline [INN]
Common Name English
Pyrinoline [WHO-DD]
Common Name English
PYRINOLINE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
Code System Code Type Description
FDA UNII
14PEC3LEVH
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID00169742
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
ChEMBL
CHEMBL2105304
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
NCI_THESAURUS
C72583
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
PUBCHEM
3052765
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
EVMPD
SUB10171MIG
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
CAS
1740-22-3
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
DRUG CENTRAL
3507
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
SMS_ID
100000080869
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
INN
1671
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY
MERCK INDEX
m9372
Created by admin on Mon Mar 31 18:16:48 GMT 2025 , Edited by admin on Mon Mar 31 18:16:48 GMT 2025
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY