PubChem6572892
Molecular Formula:
C43H39ClN4O6S
InChI: InChI=1/C43H39ClN4O6S/c1-6-22-7-10-24(11-8-22)47-39(50)27-14-13-26-29(36(27)41(47)52)19-31-40(51)48(42(53)43(31,3)37(26)30-18-25(54-5)12-15-33(30)49)35-20-32(45-46(35)4)38-21(2)28-17-23(44)9-16-34(28)55-38/h7-13,15-18,20,27,29,31,36-37,49H,6,14,19H2,1-5H3
InChIKey: InChIKey=UNZXQNRCUNQBFD-UHFFFAOYAU
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC)O)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C
Names:
PubChem6572892
Registries:
PubChem CID 4459022
PubChem ID 6572892
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