3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-4-28-22-18(13-15-12-17(27-3)9-10-19(15)23-22)21-24-20(29-25-21)11-14-5-7-16(26-2)8-6-14/h5-10,12-13H,4,11H2,1-3H3