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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-6-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-6-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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