2-[2-[3-(3-prop-2-ynylsulfanylquinolin-4-yl)sulfanylquinolin-4-yl]oxyethoxy]ethanol

Systemtic Name: 2-[2-[3-(3-prop-2-ynylsulfanylquinolin-4-yl)sulfanylquinolin-4-yl]oxyethoxy]ethanol Openeye Name: 2-[2-[[3-[(3-prop-2-ynylsulfanyl-4-quinolyl)sulfanyl]-4-quinolyl]oxy]ethoxy]ethanol CAS Name: 2-[2-[[3-[[3-(prop-2-ynylthio)-4-quinolinyl]thio]-4-quinolinyl]oxy]ethoxy]ethanol IUPAC Name: 2-[2-[3-(3-prop-2-ynylsulfanylquinolin-4-yl)sulfanylquinolin-4-yl]oxyethoxy]ethanol Traditional Name: 2-[2-[[3-[[3-(propargylthio)-4-quinolyl]thio]-4-quinolyl]oxy]ethoxy]ethanol Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=C(C2=CC=CC=C2N=C1)SC3=C(C4=CC=CC=C4N=C3)OCCOCCO

Isomeric SMILES

C#CCSC1=C(C2=CC=CC=C2N=C1)SC3=C(C4=CC=CC=C4N=C3)OCCOCCO

InChI

InChI=1S/C25H22N2O3S2/c1-2-15-31-23-17-27-21-10-6-4-8-19(21)25(23)32-22-16-26-20-9-5-3-7-18(20)24(22)30-14-13-29-12-11-28/h1,3-10,16-17,28H,11-15H2