PubChem6578195
Molecular Formula:
C40H38ClFN6O9
InChI: InChI=1/C40H38ClFN6O9/c1-6-57-31-15-20(7-10-30(31)49)34-22-11-14-46-38(53)45(13-12-26-36(51)44(3)29-19-33(56-5)32(55-4)18-27(29)43-26)39(54)48(46)28(22)17-23-35(50)47(37(52)40(23,34)2)21-8-9-25(42)24(41)16-21/h7-11,15-16,18-19,23,28,34,49H,6,12-14,17H2,1-5H3
InChIKey: InChIKey=GLFPJSAUVKJZEG-UHFFFAOYAE
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)CCC7=NC8=CC(=C(C=C8N(C7=O)C)OC)OC)O
Names:
PubChem6578195
Registries:
PubChem CID 4462037
PubChem ID 6578195
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