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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-4-methyl-quinoline Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-4-methyl-quinoline CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-4-methylquinoline IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-4-methylquinoline Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-4-methyl-quinoline Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO2S/c1-15-14-20(21-19-7-4-3-6-18(15)19)24-13-5-12-23-17-10-8-16(22-2)9-11-17/h3-4,6-11,14H,5,12-13H2,1-2H3