BMS-986318

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H23Cl2F3N4O3
Molecular Weight	615.43
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC(=C2C=C(C=CC2=N1)N3CCC4(CC(=C4)C5=C(ON=C5C6=C(Cl)C=NC=C6Cl)C7CC7)CC3)C(F)(F)F

InChI

InChIKey=WPGAVSDZYIRUGE-UHFFFAOYSA-N

InChI=1S/C30H23Cl2F3N4O3/c31-20-13-36-14-21(32)25(20)26-24(27(42-38-26)15-1-2-15)16-11-29(12-16)5-7-39(8-6-29)17-3-4-22-18(9-17)19(30(33,34)35)10-23(37-22)28(40)41/h3-4,9-11,13-15H,1-2,5-8,12H2,(H,40,41)

HIDE SMILES / InChI

Molecular Formula	C30H23Cl2F3N4O3
Molecular Weight	615.43
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 `Wed Apr 02 00:30:01 GMT 2025` Edited by `admin` on `Wed Apr 02 00:30:01 GMT 2025`
Record UNII	YO3W29IM33
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-986318

Code

English

2-QUINOLINECARBOXYLIC ACID, 6-(2-(5-CYCLOPROPYL-3-(3,5-DICHLORO-4-PYRIDINYL)-4-ISOXAZOLYL)-7-AZASPIRO(3.5)NON-1-EN-7-YL)-4-(TRIFLUOROMETHYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

YO3W29IM33

Created by admin on Wed Apr 02 00:30:01 GMT 2025 , Edited by admin on Wed Apr 02 00:30:01 GMT 2025

PRIMARY

PUBCHEM

138592025

Created by admin on Wed Apr 02 00:30:01 GMT 2025 , Edited by admin on Wed Apr 02 00:30:01 GMT 2025

PRIMARY

CAS

2314378-09-9

Created by admin on Wed Apr 02 00:30:01 GMT 2025 , Edited by admin on Wed Apr 02 00:30:01 GMT 2025

PRIMARY

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					YO3W29IM33

BMS-986318

ACTIVE MOIETY