Molecular Formula: C26H20N4O5
InChIKey: InChIKey=FWPRTMDNXKFHFB-WEMUOSSPBW
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC=CO4)CC5=CC=CC=C5
Names:
PubChem6564727
Registries:
PubChem CID 2152577
PubChem ID 6564727