Molecular Formula: C48H41ClFN7O5S
InChIKey: InChIKey=VCQSYJIUQWLXPX-WYYOLBRMBT
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C(=CC=C8)F)O)C(=O)N(C7=O)C9=CC=C(C=C9)N=NC1=CC=C(C=C1)N(C)C)C
Names:
PubChem4807150
Registries:
PubChem CID 3554570
PubChem ID 4807150