Molecular Formula: C27H20ClN5O
InChIKey: InChIKey=RHPNNPVEGKOKPX-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)CN2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)CC6=CC=CC=C6Cl
Names:
PubChem8385414
Registries:
PubChem CID 4205288
PubChem ID 8385414