Molecular Formula: C43H37ClN4O6S
InChIKey: InChIKey=AWYPQWGGRUCXID-UHFFFAOYAD
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC=C(C=C9)C(=O)C
Names:
PubChem6567684
Registries:
PubChem CID 4455285
PubChem ID 6567684