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4-methoxy-3-[3-[3-[4-(4-methoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanyl-quinoline

4-methoxy-3-[3-[3-[4-(4-methoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanyl-quinoline

Systemtic Name:4-methoxy-3-[3-[3-[4-(4-methoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanyl-quinoline
Openeye Name:4-methoxy-3-[[3-[3-[[4-[(4-methoxy-3-quinolyl)sulfanyl]-3-quinolyl]sulfanyl]propylsulfanyl]-4-quinolyl]sulfanyl]quinoline
CAS Name:4-methoxy-3-[[3-[3-[[4-[(4-methoxy-3-quinolinyl)thio]-3-quinolinyl]thio]propylthio]-4-quinolinyl]thio]quinoline
IUPAC Name:4-methoxy-3-[3-[3-[4-(4-methoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanylquinoline
Traditional Name:4-methoxy-3-[[3-[3-[[4-[(4-methoxy-3-quinolyl)thio]-3-quinolyl]thio]propylthio]-4-quinolyl]thio]quinoline
Formula: C41H32N4O2S4
MolecularWeight: 740.97838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC2=CC=CC=C21)SC3=C(C=NC4=CC=CC=C43)SCCCSC5=C(C6=CC=CC=C6N=C5)SC7=C(C8=CC=CC=C8N=C7)OC


Isomeric SMILES

COC1=C(C=NC2=CC=CC=C21)SC3=C(C=NC4=CC=CC=C43)SCCCSC5=C(C6=CC=CC=C6N=C5)SC7=C(C8=CC=CC=C8N=C7)OC


InChI

InChI=1S/C41H32N4O2S4/c1-46-38-26-12-3-7-16-30(26)42-22-34(38)50-40-28-14-5-9-18-32(28)44-24-36(40)48-20-11-21-49-37-25-45-33-19-10-6-15-29(33)41(37)51-35-23-43-31-17-8-4-13-27(31)39(35)47-2/h3-10,12-19,22-25H,11,20-21H2,1-2H3


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