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

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H19N3O4 MolecularWeight: 377.39326

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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)OC

Isomeric SMILES

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

InChI

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