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

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O4/c1-24-13-8-9-16-12(10-13)11-15(19(21-16)26-3)18-22-20(27-23-18)14-6-4-5-7-17(14)25-2/h4-11H,1-3H3