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

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OCC

InChI

InChI=1S/C26H29N3O6/c1-6-31-21-14-17(15-22(32-7-2)23(21)33-8-3)25-28-24(29-35-25)19-13-16-12-18(30-5)10-11-20(16)27-26(19)34-9-4/h10-15H,6-9H2,1-5H3