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

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6/c1-26-14-6-7-16-12(8-14)9-15(22(23-16)30-5)20-24-21(31-25-20)13-10-17(27-2)19(29-4)18(11-13)28-3/h6-11H,1-5H3