PubChem6583253
Molecular Formula:
C42H37ClN4O5S
InChI: InChI=1/C42H37ClN4O5S/c1-21-9-8-12-27(36(21)48)35-25-14-15-26-34(40(51)46(38(26)49)20-23-10-6-5-7-11-23)29(25)18-30-39(50)47(41(52)42(30,35)3)33-19-31(44-45(33)4)37-22(2)28-17-24(43)13-16-32(28)53-37/h5-14,16-17,19,26,29-30,34-35,48H,15,18,20H2,1-4H3
InChIKey: InChIKey=OMNOUTDTJDJFNG-UHFFFAOYAW
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)CC9=CC=CC=C9
Names:
PubChem6583253
Registries:
PubChem CID 4464742
PubChem ID 6583253
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