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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N4O2
Molecular Weight 372.4198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[4-[5,6-Dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]ethanol

SMILES

OCCOC1=CC2=C(C=C1)C(=CC=N2)C3=C4CCCN4N=C3C5=CC=CC=N5

InChI

InChIKey=PTBGTMHQBJAGGL-UHFFFAOYSA-N
InChI=1S/C22H20N4O2/c27-12-13-28-15-6-7-16-17(8-10-24-19(16)14-15)21-20-5-3-11-26(20)25-22(21)18-4-1-2-9-23-18/h1-2,4,6-10,14,27H,3,5,11-13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[4-[5,6-Dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]ethanol
Systematic Name English
Ethanol, 2-[[4-[5,6-dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]-
Systematic Name English
2-((4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl)oxy)ethan-1-ol
Systematic Name English
Code System Code Type Description
FDA UNII
T3QF8U2MPG
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY
PUBCHEM
17980603
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY
CAS
700874-74-4
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY