PubChem6563213
Molecular Formula:
C45H41Cl2N7O10
InChI: InChI=1/C45H41Cl2N7O10/c1-50-33-22-37(64-5)36(63-4)21-31(33)48-30(41(50)57)16-17-51-43(59)52-18-15-26-32(54(52)44(51)60)20-27-40(56)53(49-29-14-11-24(46)19-28(29)47)42(58)45(27,23-9-12-25(61-2)13-10-23)39(26)38-34(55)7-6-8-35(38)62-3/h6-15,19,21-22,27,32,39,49,55H,16-18,20H2,1-5H3
InChIKey: InChIKey=DWSCTLHULBNPPK-UHFFFAOYAC
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=CC=C7OC)O)C8=CC=C(C=C8)OC)NC9=C(C=C(C=C9)Cl)Cl)OC)OC
Names:
PubChem6563213
Registries:
PubChem CID 4451896
PubChem ID 6563213
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