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

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-p-phenetyl-1,2,4-oxadiazole Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OCC

InChI

InChI=1S/C22H21N3O4/c1-4-27-16-8-6-14(7-9-16)21-24-20(25-29-21)18-13-15-12-17(26-3)10-11-19(15)23-22(18)28-5-2/h6-13H,4-5H2,1-3H3