Molecular Formula: C42H36Cl2N4O6S
InChIKey: InChIKey=XTRVTBBJSSVVKE-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)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)Cl)O
Names:
PubChem4786456
Registries:
PubChem CID 3542867
PubChem ID 4786456