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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24F2N2O2
Molecular Weight 434.4778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RYL-634

SMILES

CCN(CC)C1=CC=C(OC2=CC=C(C=C2F)C3=C(C)C(=O)C4=C(N3)C=CC=C4F)C=C1

InChI

InChIKey=LKIAZDKZPNFTIJ-UHFFFAOYSA-N
InChI=1S/C26H24F2N2O2/c1-4-30(5-2)18-10-12-19(13-11-18)32-23-14-9-17(15-21(23)28)25-16(3)26(31)24-20(27)7-6-8-22(24)29-25/h6-15H,4-5H2,1-3H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C26H24F2N2O2
Molecular Weight 434.4778
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 15:30:04 UTC 2023
Edited
by admin
on Sat Dec 16 15:30:04 UTC 2023
Record UNII
YBT9BPS2QV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RYL-634
Common Name English
2-(4-(4-(DIETHYLAMINO)PHENOXY)-3-FLUOROPHENYL)-5-FLUORO-3-METHYL-4(1H)-QUINOLINONE
Systematic Name English
4(1H)-QUINOLINONE, 2-(4-(4-(DIETHYLAMINO)PHENOXY)-3-FLUOROPHENYL)-5-FLUORO-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
YBT9BPS2QV
Created by admin on Sat Dec 16 15:30:04 UTC 2023 , Edited by admin on Sat Dec 16 15:30:04 UTC 2023
PRIMARY
PUBCHEM
146679990
Created by admin on Sat Dec 16 15:30:04 UTC 2023 , Edited by admin on Sat Dec 16 15:30:04 UTC 2023
PRIMARY
CAS
2187352-99-2
Created by admin on Sat Dec 16 15:30:04 UTC 2023 , Edited by admin on Sat Dec 16 15:30:04 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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