3-[3-[3-[4-[(4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]quinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanyl-1H-quinolin-4-one

Systemtic Name: 3-[3-[3-[4-[(4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]quinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanyl-1H-quinolin-4-one Openeye Name: 3-[[3-[3-[[4-[(4-oxo-1H-quinolin-3-yl)sulfanyl]-3-quinolyl]sulfanyl]propylsulfanyl]-4-quinolyl]sulfanyl]-1H-quinolin-4-one CAS Name: 3-[[3-[3-[[4-[(4-oxo-1H-quinolin-3-yl)thio]-3-quinolinyl]thio]propylthio]-4-quinolinyl]thio]-1H-quinolin-4-one IUPAC Name: 3-[3-[3-[4-[(4-oxo-1H-quinolin-3-yl)sulfanyl]quinolin-3-yl]sulfanylpropylsulfanyl]quinolin-4-yl]sulfanyl-1H-quinolin-4-one Traditional Name: 3-[[3-[3-[[4-[(4-keto-1H-quinolin-3-yl)thio]-3-quinolyl]thio]propylthio]-4-quinolyl]thio]-4-quinolone Formula: C39H28N4O2S4 MolecularWeight: 712.92522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)SC3=C(C=NC4=CC=CC=C43)SCCCSC5=C(C6=CC=CC=C6N=C5)SC7=CNC8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)SC3=C(C=NC4=CC=CC=C43)SCCCSC5=C(C6=CC=CC=C6N=C5)SC7=CNC8=CC=CC=C8C7=O

InChI

InChI=1S/C39H28N4O2S4/c44-36-24-10-1-5-14-28(24)40-20-32(36)48-38-26-12-3-7-16-30(26)42-22-34(38)46-18-9-19-47-35-23-43-31-17-8-4-13-27(31)39(35)49-33-21-41-29-15-6-2-11-25(29)37(33)45/h1-8,10-17,20-23H,9,18-19H2,(H,40,44)(H,41,45)