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

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-4-26-21-17(12-15-11-16(25-3)9-10-18(15)22-21)19-23-20(27-24-19)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3