Molecular Formula: C34H33BrN4OS
InChIKey: InChIKey=WRXJZABTRHJBGO-NEYSBOPRBM
SMILES: CN(C)C1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)N(C)C)C(=O)C(=CC6=CC=C(C=C6)Br)S4
Names:
PubChem11602932
Registries:
PubChem CID 6369702
PubChem ID 11602932