5-(3,4-dimethoxyphenyl)-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(2-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dimethoxyphenyl)-3-(2-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(2-methoxy-3-quinolyl)-1,2,4-oxadiazole Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC)OC

InChI

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