WSD-0628

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 Search

SMILES

COC1=NC=C(C=C1)C2=CC3=C4N([C@@H]5CCN(C)CC5(F)F)C(=O)N(C)C4=CN=C3C=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 `Wed Apr 02 15:35:06 GMT 2025` Edited by `admin` on `Wed Apr 02 15:35:06 GMT 2025`
Record UNII	KTC2HLR3RE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(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

Preferred Name

English

WSD-0628

Code

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