PubChem6080286
Molecular Formula:
C43H39ClN4O6
InChI: InChI=1/C43H39ClN4O6/c1-25-7-10-28(11-8-25)45-48-40(51)35-24-33-31(38(34-23-27(44)9-18-36(34)49)43(35,42(48)53)26-5-3-2-4-6-26)16-17-32-37(33)41(52)47(39(32)50)30-14-12-29(13-15-30)46-19-21-54-22-20-46/h2-16,18,23,32-33,35,37-38,45,49H,17,19-22,24H2,1H3
InChIKey: InChIKey=VGLCGNODHFOMST-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)Cl)O)C(=O)N(C5=O)C8=CC=C(C=C8)N9CCOCC9
Names:
PubChem6080286
Registries:
PubChem CID 4143457
PubChem ID 6080286
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