PubChem6578718
Molecular Formula:
C39H39Cl2N3O7
InChI: InChI=1/C39H39Cl2N3O7/c1-38(2,3)43-34(46)26-15-14-24-27(32(26)36(43)48)20-28-35(47)44(42-30-16-11-22(40)19-29(30)41)37(49)39(28,21-9-12-23(50-4)13-10-21)33(24)25-7-5-6-8-31(25)51-18-17-45/h5-14,16,19,26-28,32-33,42,45H,15,17-18,20H2,1-4H3
InChIKey: InChIKey=SKAPMBAIBBBLBZ-UHFFFAOYAF
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=CC=C5OCCO)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6578718
Registries:
PubChem CID 4462327
PubChem ID 6578718
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