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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N4O3
Molecular Weight 388.4192
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[[4-Cyano-4-(2-pyridinyl)-1-piperidinyl]methyl]-4-oxo-4H-quinolizine-3-carboxylic acid

SMILES

OC(=O)C1=CC(CN2CCC(CC2)(C#N)C3=NC=CC=C3)=C4C=CC=CN4C1=O

InChI

InChIKey=RJTJRVASUFIDQM-UHFFFAOYSA-N
InChI=1S/C22H20N4O3/c23-15-22(19-6-1-3-9-24-19)7-11-25(12-8-22)14-16-13-17(21(28)29)20(27)26-10-4-2-5-18(16)26/h1-6,9-10,13H,7-8,11-12,14H2,(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
PQCA
Preferred Name English
1-[[4-Cyano-4-(2-pyridinyl)-1-piperidinyl]methyl]-4-oxo-4H-quinolizine-3-carboxylic acid
Systematic Name English
1-((4-Cyano-4-pyridin-2-yl-piperidin-1-yl)methyl)-4-oxidanylidene-quinolizine-3-carboxylic acid
Systematic Name English
4H-Quinolizine-3-carboxylic acid, 1-[[4-cyano-4-(2-pyridinyl)-1-piperidinyl]methyl]-4-oxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
25229646
Created by admin on Wed Apr 02 05:47:40 GMT 2025 , Edited by admin on Wed Apr 02 05:47:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID101351962
Created by admin on Wed Apr 02 05:47:40 GMT 2025 , Edited by admin on Wed Apr 02 05:47:40 GMT 2025
PRIMARY
FDA UNII
BV2QA32ZHT
Created by admin on Wed Apr 02 05:47:40 GMT 2025 , Edited by admin on Wed Apr 02 05:47:40 GMT 2025
PRIMARY
CAS
1144504-35-7
Created by admin on Wed Apr 02 05:47:40 GMT 2025 , Edited by admin on Wed Apr 02 05:47:40 GMT 2025
PRIMARY