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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24F3N3O3
Molecular Weight 447.4502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AU-461

SMILES

COC1=CC=C(N2CCC3=C(NCCO)N=C4C(OCC(F)(F)F)=CC=CC4=C23)C(C)=C1

InChI

InChIKey=ZCVASKPNMMKIKS-UHFFFAOYSA-N
InChI=1S/C23H24F3N3O3/c1-14-12-15(31-2)6-7-18(14)29-10-8-17-21(29)16-4-3-5-19(32-13-23(24,25)26)20(16)28-22(17)27-9-11-30/h3-7,12,30H,8-11,13H2,1-2H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula C23H24F3N3O3
Molecular Weight 447.4502
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 20:30:28 GMT 2025
Edited
by admin
on Mon Mar 31 20:30:28 GMT 2025
Record UNII
0B34ONY05W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AU-461
Common Name English
ETHANOL, 2-((2,3-DIHYDRO-1-(4-METHOXY-2-METHYLPHENYL)-6-(2,2,2-TRIFLUOROETHOXY)-1H-PYRROLO(3,2-C)QUINOLIN-4-YL)AMINO)-
Preferred Name English
Code System Code Type Description
FDA UNII
0B34ONY05W
Created by admin on Mon Mar 31 20:30:28 GMT 2025 , Edited by admin on Mon Mar 31 20:30:28 GMT 2025
PRIMARY
PUBCHEM
9868235
Created by admin on Mon Mar 31 20:30:28 GMT 2025 , Edited by admin on Mon Mar 31 20:30:28 GMT 2025
PRIMARY
CAS
220854-06-8
Created by admin on Mon Mar 31 20:30:28 GMT 2025 , Edited by admin on Mon Mar 31 20:30:28 GMT 2025
PRIMARY
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ACTIVE MOIETY