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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O
Molecular Weight 213.2352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMY-20844

SMILES

CC1=C(C)C2=CC3=C(NC(=O)N3)N=C2C=C1

InChI

InChIKey=ODCKPUDNMNCWMR-UHFFFAOYSA-N
InChI=1S/C12H11N3O/c1-6-3-4-9-8(7(6)2)5-10-11(13-9)15-12(16)14-10/h3-5H,1-2H3,(H2,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O
Molecular Weight 213.2352
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 17:46:25 GMT 2025
Edited
by admin
on Mon Mar 31 17:46:25 GMT 2025
Record UNII
ALR3F45M10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMY-20844
Code English
1,3-DIHYDRO-7,8-DIMETHYL-2H-IMIDAZO(4,5-B)QUINOLIN-2-ONE
Preferred Name English
2H-IMIDAZO(4,5-B)QUINOLIN-2-ONE, 1,3-DIHYDRO-7,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
124886-01-7
Created by admin on Mon Mar 31 17:46:25 GMT 2025 , Edited by admin on Mon Mar 31 17:46:25 GMT 2025
PRIMARY
PUBCHEM
5487281
Created by admin on Mon Mar 31 17:46:25 GMT 2025 , Edited by admin on Mon Mar 31 17:46:25 GMT 2025
PRIMARY
FDA UNII
ALR3F45M10
Created by admin on Mon Mar 31 17:46:25 GMT 2025 , Edited by admin on Mon Mar 31 17:46:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID40154516
Created by admin on Mon Mar 31 17:46:25 GMT 2025 , Edited by admin on Mon Mar 31 17:46:25 GMT 2025
PRIMARY