Molecular Formula: C32H32BrN3O2
InChIKey: InChIKey=PKYRHTGKBQXMIX-RMKNXTFCBS
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5
Names:
[6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-cinnamylpiperazin-1-yl)methanone
Registries:
PubChem CID 6309843
PubChem ID 11596969