Molecular Formula: C31H28ClN5
InChIKey: InChIKey=FLJXDYPDJDNXAU-UHFFFAOYAS
SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N5CCN(CC5)CC6=CC=CC=C6)C#N
Names:
PubChem9817470
Registries:
PubChem CID 3620253
PubChem ID 9817470