3-(4-methoxyphenyl)-5-[(7-methoxy-3-phenyl-quinolin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(7-methoxy-3-phenyl-quinolin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(7-methoxy-3-phenyl-2-quinolyl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[(7-methoxy-3-phenyl-2-quinolinyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(7-methoxy-3-phenylquinolin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[[(7-methoxy-3-phenyl-2-quinolyl)thio]methyl]-1,2,4-oxadiazole Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=C(C=C4C=CC(=CC4=N3)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=C(C=C4C=CC(=CC4=N3)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-30-20-11-8-18(9-12-20)25-28-24(32-29-25)16-33-26-22(17-6-4-3-5-7-17)14-19-10-13-21(31-2)15-23(19)27-26/h3-15H,16H2,1-2H3