Molecular Formula: C28H22BrN5O5S
InChIKey: InChIKey=IRUKMVFFBHTSRB-RPGFEBOUCK
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC
Names:
6-bromo-2-(4-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4151670
PubChem ID 8366082