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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O3
Molecular Weight 287.3138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUN-1111

SMILES

O=C1C=C(NCCN2CCOCC2)C(=O)C3=C1C=CC=N3

InChI

InChIKey=QWIRJCMQNFHGJV-UHFFFAOYSA-N
InChI=1S/C15H17N3O3/c19-13-10-12(15(20)14-11(13)2-1-3-17-14)16-4-5-18-6-8-21-9-7-18/h1-3,10,16H,4-9H2

HIDE SMILES / InChI

Molecular Formula C15H17N3O3
Molecular Weight 287.3138
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 08:42:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:42:56 GMT 2023
Record UNII
FM4058Y01H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JUN-1111
Common Name English
5,8-QUINOLINEDIONE, 7-((2-(4-MORPHOLINYL)ETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
874351-38-9
Created by admin on Sat Dec 16 08:42:56 GMT 2023 , Edited by admin on Sat Dec 16 08:42:56 GMT 2023
PRIMARY
FDA UNII
FM4058Y01H
Created by admin on Sat Dec 16 08:42:56 GMT 2023 , Edited by admin on Sat Dec 16 08:42:56 GMT 2023
PRIMARY
PUBCHEM
11392050
Created by admin on Sat Dec 16 08:42:56 GMT 2023 , Edited by admin on Sat Dec 16 08:42:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY