3-(2,6-dimethoxyquinolin-3-yl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-4-27-15-7-5-13(6-8-15)20-23-19(24-28-20)17-12-14-11-16(25-2)9-10-18(14)22-21(17)26-3/h5-12H,4H2,1-3H3