3-(2,6-dimethoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OC

InChI

InChI=1S/C20H17N3O3/c1-12-4-6-13(7-5-12)19-22-18(23-26-19)16-11-14-10-15(24-2)8-9-17(14)21-20(16)25-3/h4-11H,1-3H3