PubChem6053798
Molecular Formula:
C44H39Cl2N7O9
InChI: InChI=1/C44H39Cl2N7O9/c1-49-34-22-37(62-4)36(61-3)21-32(34)47-31(40(49)56)16-17-50-42(58)51-18-15-26-33(53(51)43(50)59)20-28-39(55)52(48-30-14-11-24(45)19-29(30)46)41(57)44(28,23-9-12-25(60-2)13-10-23)38(26)27-7-5-6-8-35(27)54/h5-15,19,21-22,28,33,38,48,54H,16-18,20H2,1-4H3
InChIKey: InChIKey=XUXULEWNUXOZIB-UHFFFAOYAI
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=CC=C7O)C8=CC=C(C=C8)OC)NC9=C(C=C(C=C9)Cl)Cl)OC)OC
Names:
PubChem6053798
Registries:
PubChem CID 4123580
PubChem ID 6053798
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