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

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-p-anisyl-1,2,4-oxadiazole Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OC

InChI

InChI=1S/C21H19N3O4/c1-25-15-6-4-13(5-7-15)10-19-23-20(24-28-19)17-12-14-11-16(26-2)8-9-18(14)22-21(17)27-3/h4-9,11-12H,10H2,1-3H3