5-(3,5-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(3,5-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(3,5-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(3,5-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,5-dimethoxyphenyl)-3-(2-ethoxy-6-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(3,5-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-5-29-22-18(11-13-8-15(26-2)6-7-19(13)23-22)20-24-21(30-25-20)14-9-16(27-3)12-17(10-14)28-4/h6-12H,5H2,1-4H3