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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23ClN4O2
Molecular Weight 422.907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LU-36-274

SMILES

ClC1=CC2=C(C=C1)C(CCN3CCN(CC3)C4=C5OCCOC5=C(C=C4)C#N)=CN2

InChI

InChIKey=HYIGULZSFCARSQ-UHFFFAOYSA-N
InChI=1S/C23H23ClN4O2/c24-18-2-3-19-17(15-26-20(19)13-18)5-6-27-7-9-28(10-8-27)21-4-1-16(14-25)22-23(21)30-12-11-29-22/h1-4,13,15,26H,5-12H2

HIDE SMILES / InChI

Molecular Formula C23H23ClN4O2
Molecular Weight 422.907
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 08:06:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:53 GMT 2023
Record UNII
5F9DC3W6BY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LU-36-274
Code English
1,4-BENZODIOXIN-5-CARBONITRILE, 8-(4-(2-(6-CHLORO-1H-INDOL-3-YL)ETHYL)-1-PIPERAZINYL)-2,3-DIHYDRO-
Systematic Name English
LU36-274
Code English
8-(4-(2-(6-CHLORO-1H-INDOL-3-YL)ETHYL)-1-PIPERAZINYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-5-CARBONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
10454956
Created by admin on Sat Dec 16 08:06:53 GMT 2023 , Edited by admin on Sat Dec 16 08:06:53 GMT 2023
PRIMARY
FDA UNII
5F9DC3W6BY
Created by admin on Sat Dec 16 08:06:53 GMT 2023 , Edited by admin on Sat Dec 16 08:06:53 GMT 2023
PRIMARY
CAS
763140-21-2
Created by admin on Sat Dec 16 08:06:53 GMT 2023 , Edited by admin on Sat Dec 16 08:06:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY