PubChem6567692
Molecular Formula:
C51H45ClN4O7S
InChI: InChI=1/C51H45ClN4O7S/c1-26-8-7-9-35(45(26)57)44-33-18-19-34-43(49(60)55(47(34)58)31-15-11-28(12-16-31)10-13-29-22-32(62-5)17-20-40(29)63-6)37(33)24-38-48(59)56(50(61)51(38,44)3)42-25-39(53-54(42)4)46-27(2)36-23-30(52)14-21-41(36)64-46/h7-18,20-23,25,34,37-38,43-44,57H,19,24H2,1-6H3
InChIKey: InChIKey=MBUBELDEZOKRSV-UHFFFAOYAO
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=CC1=C(C=CC(=C1)OC)OC
Names:
PubChem6567692
Registries:
PubChem CID 4455293
PubChem ID 6567692
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