Molecular Formula: C37H32N2O5
InChIKey: InChIKey=UZZROANWQJPOII-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C)C
Names:
PubChem6052034
Registries:
PubChem CID 4122307
PubChem ID 6052034