Molecular Formula: C30H27ClN4O2
InChIKey: InChIKey=GFMAFJONIXBIPX-OKPOJWAQCT
SMILES: CC1=CC(=CC=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)Cl)C6CC6
Names:
PubChem4838274
Registries:
PubChem CID 3571267
PubChem ID 4838274