5-[(4-methoxyphenyl)methyl]-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-(2-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-[(4-methoxyphenyl)methyl]-3-(2-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-3-quinolyl)-5-p-anisyl-1,2,4-oxadiazole Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C20H17N3O3/c1-24-15-9-7-13(8-10-15)11-18-22-19(23-26-18)16-12-14-5-3-4-6-17(14)21-20(16)25-2/h3-10,12H,11H2,1-2H3