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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N4O
Molecular Weight 340.3779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(3-Quinolyl)-4-pyridyl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

SMILES

O=C1NCCC2=C1C=C(N2)C3=CC=NC(=C3)C4=CN=C5C=CC=CC5=C4

InChI

InChIKey=OWFLADWRSCINST-UHFFFAOYSA-N
InChI=1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)

HIDE SMILES / InChI

Molecular Formula C21H16N4O
Molecular Weight 340.3779
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 Mon Mar 31 18:22:40 GMT 2025
Edited
by admin
on Mon Mar 31 18:22:40 GMT 2025
Record UNII
6GU2ZCN9YN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one
Preferred Name English
2-[2-(3-Quinolyl)-4-pyridyl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
Systematic Name English
MK2 Inhibitor III
Common Name English
2-(2-(Quinolin-3-yl)pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
Systematic Name English
4H-Pyrrolo[3,2-c]pyridin-4-one, 1,5,6,7-tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-
Systematic Name English
Code System Code Type Description
CAS
724711-21-1
Created by admin on Mon Mar 31 18:22:40 GMT 2025 , Edited by admin on Mon Mar 31 18:22:40 GMT 2025
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FDA UNII
6GU2ZCN9YN
Created by admin on Mon Mar 31 18:22:40 GMT 2025 , Edited by admin on Mon Mar 31 18:22:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID801352385
Created by admin on Mon Mar 31 18:22:40 GMT 2025 , Edited by admin on Mon Mar 31 18:22:40 GMT 2025
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PUBCHEM
10389239
Created by admin on Mon Mar 31 18:22:40 GMT 2025 , Edited by admin on Mon Mar 31 18:22:40 GMT 2025
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Related Record Type Details
TARGET -> INHIBITOR