PubChem4826072
Molecular Formula:
C45H43ClN4O5
InChI: InChI=1/C45H43ClN4O5/c1-27-12-14-30(15-13-27)47-50-42(53)37-25-36-33(40(34-17-16-32(51)24-38(34)46)45(37,44(50)55)29-10-6-3-7-11-29)18-19-35-39(36)43(54)49(41(35)52)31-20-22-48(23-21-31)26-28-8-4-2-5-9-28/h2-18,24,31,35-37,39-40,47,51H,19-23,25-26H2,1H3
InChIKey: InChIKey=JSNFOFJDXLONBD-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)Cl)C(=O)N(C5=O)C8CCN(CC8)CC9=CC=CC=C9
Names:
PubChem4826072
Registries:
PubChem CID 3564653
PubChem ID 4826072
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