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

Systemtic Name: 8-methoxy-2-[3-(4-methoxyphenoxy)propylsulfanyl]-4-methyl-quinoline Openeye Name: 8-methoxy-2-[3-(4-methoxyphenoxy)propylsulfanyl]-4-methyl-quinoline CAS Name: 8-methoxy-2-[3-(4-methoxyphenoxy)propylthio]-4-methylquinoline IUPAC Name: 8-methoxy-2-[3-(4-methoxyphenoxy)propylsulfanyl]-4-methylquinoline Traditional Name: 8-methoxy-2-[3-(4-methoxyphenoxy)propylthio]-4-methyl-quinoline Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3S/c1-15-14-20(22-21-18(15)6-4-7-19(21)24-3)26-13-5-12-25-17-10-8-16(23-2)9-11-17/h4,6-11,14H,5,12-13H2,1-3H3