2-[3-(4-methoxyphenoxy)propylsulfanyl]quinoline

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]quinoline Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]quinoline CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]quinoline IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]quinoline Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]quinoline Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19NO2S/c1-21-16-8-10-17(11-9-16)22-13-4-14-23-19-12-7-15-5-2-3-6-18(15)20-19/h2-3,5-12H,4,13-14H2,1H3