Molecular Formula: C26H19N5O2
InChIKey: InChIKey=VNEWJYIVQPDZJL-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)CC6=CC=CC=C6
Names:
PubChem4833163
Registries:
PubChem CID 1977120
PubChem ID 4833163