3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-p-anisyl-1,2,4-oxadiazole Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-4-27-22-18(13-16-7-5-6-14(2)20(16)24-22)21-23-19(28-25-21)12-15-8-10-17(26-3)11-9-15/h5-11,13H,4,12H2,1-3H3