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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 of BMS-986318

SMILES

OC(=O)C1=NC2=CC=C(C=C2C(=C1)C(F)(F)F)N3CCC4(CC(=C4)C5=C(ON=C5C6=C(Cl)C=NC=C6Cl)C7CC7)CC3

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 Sat Dec 16 14:38:15 UTC 2023
Edited
by admin
on Sat Dec 16 14:38:15 UTC 2023
Record UNII
YO3W29IM33
Record Status Validated (UNII)
Record Version
  • Download
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)-
Systematic Name English
Code System Code Type Description
FDA UNII
YO3W29IM33
Created by admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
PRIMARY
PUBCHEM
138592025
Created by admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
PRIMARY
CAS
2314378-09-9
Created by admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
PRIMARY
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