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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23F2N5O2
Molecular Weight 439.4578
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WSD-0628

SMILES

COC1=NC=C(C=C1)C2=CC=C3N=CC4=C(N([C@@H]5CCN(C)CC5(F)F)C(=O)N4C)C3=C2

InChI

InChIKey=BUEJZHFNXQJGJW-LJQANCHMSA-N
InChI=1S/C23H23F2N5O2/c1-28-9-8-19(23(24,25)13-28)30-21-16-10-14(15-5-7-20(32-3)27-11-15)4-6-17(16)26-12-18(21)29(2)22(30)31/h4-7,10-12,19H,8-9,13H2,1-3H3/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H23F2N5O2
Molecular Weight 439.4578
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:23:11 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:11 GMT 2023
Record UNII
KTC2HLR3RE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WSD-0628
Code English
(R)-1-(3,3-difluoro-1-methylpiperidin-4-yl)-8-(6-methoxypyridin-3-yl)-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
Systematic Name English
2H-Imidazo[4,5-c]quinolin-2-one, 1-[(4R)-3,3-difluoro-1-methyl-4-piperidinyl]-1,3-dihydro-8-(6-methoxy-3-pyridinyl)-3-methyl-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 924022
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
Code System Code Type Description
CAS
2765448-96-0
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
FDA UNII
KTC2HLR3RE
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
PUBCHEM
167528083
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY