4-phenylmethoxy-3-[3-[2-[4-(4-phenylmethoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylethylsulfanyl]quinolin-4-yl]sulfanyl-quinoline

Systemtic Name: 4-phenylmethoxy-3-[3-[2-[4-(4-phenylmethoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylethylsulfanyl]quinolin-4-yl]sulfanyl-quinoline Openeye Name: 4-benzyloxy-3-[[3-[2-[[4-[(4-benzyloxy-3-quinolyl)sulfanyl]-3-quinolyl]sulfanyl]ethylsulfanyl]-4-quinolyl]sulfanyl]quinoline CAS Name: 4-phenylmethoxy-3-[[3-[2-[[4-[(4-phenylmethoxy-3-quinolinyl)thio]-3-quinolinyl]thio]ethylthio]-4-quinolinyl]thio]quinoline IUPAC Name: 4-phenylmethoxy-3-[3-[2-[4-(4-phenylmethoxyquinolin-3-yl)sulfanylquinolin-3-yl]sulfanylethylsulfanyl]quinolin-4-yl]sulfanylquinoline Traditional Name: 4-benzoxy-3-[[3-[2-[[4-[(4-benzoxy-3-quinolyl)thio]-3-quinolyl]thio]ethylthio]-4-quinolyl]thio]quinoline Formula: C52H38N4O2S4 MolecularWeight: 879.14372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=NC3=CC=CC=C32)SC4=C(C=NC5=CC=CC=C54)SCCSC6=C(C7=CC=CC=C7N=C6)SC8=C(C9=CC=CC=C9N=C8)OCC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=NC3=CC=CC=C32)SC4=C(C=NC5=CC=CC=C54)SCCSC6=C(C7=CC=CC=C7N=C6)SC8=C(C9=CC=CC=C9N=C8)OCC1=CC=CC=C1

InChI

InChI=1S/C52H38N4O2S4/c1-3-15-35(16-4-1)33-57-49-37-19-7-11-23-41(37)53-29-45(49)61-51-39-21-9-13-25-43(39)55-31-47(51)59-27-28-60-48-32-56-44-26-14-10-22-40(44)52(48)62-46-30-54-42-24-12-8-20-38(42)50(46)58-34-36-17-5-2-6-18-36/h1-26,29-32H,27-28,33-34H2