Molecular Formula: C19H17Br2N3O
InChIKey: InChIKey=XABCXNCARIJTNE-DVIAZDKACH
SMILES: CC(C)C1=CC(=C(C(=C1)Br)NC(=O)NC2=NC3=CC=CC=C3C=C2)Br
Names:
1-(2,6-dibromo-4-propan-2-yl-phenyl)-3-quinolin-2-yl-urea
Registries:
PubChem CID 2812757
PubChem ID 3271128