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

Systemtic Name: 3-[3-[[4-[(4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]quinolin-3-yl]sulfanylmethylsulfanyl]quinolin-4-yl]sulfanyl-1H-quinolin-4-one Openeye Name: 3-[[3-[[4-[(4-oxo-1H-quinolin-3-yl)sulfanyl]-3-quinolyl]sulfanylmethylsulfanyl]-4-quinolyl]sulfanyl]-1H-quinolin-4-one CAS Name: 3-[[3-[[[4-[(4-oxo-1H-quinolin-3-yl)thio]-3-quinolinyl]thio]methylthio]-4-quinolinyl]thio]-1H-quinolin-4-one IUPAC Name: 3-[3-[[4-[(4-oxo-1H-quinolin-3-yl)sulfanyl]quinolin-3-yl]sulfanylmethylsulfanyl]quinolin-4-yl]sulfanyl-1H-quinolin-4-one Traditional Name: 3-[[3-[[[4-[(4-keto-1H-quinolin-3-yl)thio]-3-quinolyl]thio]methylthio]-4-quinolyl]thio]-4-quinolone Formula: C37H24N4O2S4 MolecularWeight: 684.87206

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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)SCSC5=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)SCSC5=C(C6=CC=CC=C6N=C5)SC7=CNC8=CC=CC=C8C7=O

InChI

InChI=1S/C37H24N4O2S4/c42-34-22-9-1-5-13-26(22)38-17-30(34)46-36-24-11-3-7-15-28(24)40-19-32(36)44-21-45-33-20-41-29-16-8-4-12-25(29)37(33)47-31-18-39-27-14-6-2-10-23(27)35(31)43/h1-20H,21H2,(H,38,42)(H,39,43)