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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N5O2
Molecular Weight 365.4289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RQ-00310941

SMILES

CN1N=C(C=C1C2=CN=C3C=CC=CC3=C2)C(=O)NCCN4CCOCC4

InChI

InChIKey=DBWCQHQSBPWMNN-UHFFFAOYSA-N
InChI=1S/C20H23N5O2/c1-24-19(16-12-15-4-2-3-5-17(15)22-14-16)13-18(23-24)20(26)21-6-7-25-8-10-27-11-9-25/h2-5,12-14H,6-11H2,1H3,(H,21,26)

HIDE SMILES / InChI

Molecular Formula C20H23N5O2
Molecular Weight 365.4289
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 Sat Dec 16 19:06:10 UTC 2023
Edited
by admin
on Sat Dec 16 19:06:10 UTC 2023
Record UNII
99VKK4S5SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RQ-00310941
Code English
1H-PYRAZOLE-3-CARBOXAMIDE, 1-METHYL-N-(2-(4-MORPHOLINYL)ETHYL)-5-(3-QUINOLINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
46208154
Created by admin on Sat Dec 16 19:06:10 UTC 2023 , Edited by admin on Sat Dec 16 19:06:10 UTC 2023
PRIMARY
FDA UNII
99VKK4S5SA
Created by admin on Sat Dec 16 19:06:10 UTC 2023 , Edited by admin on Sat Dec 16 19:06:10 UTC 2023
PRIMARY
CAS
1227408-89-0
Created by admin on Sat Dec 16 19:06:10 UTC 2023 , Edited by admin on Sat Dec 16 19:06:10 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Ki
Related Record Type Details
ACTIVE MOIETY