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

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C23H23N3O6 MolecularWeight: 437.44522

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6/c1-6-31-23-16(10-13-9-15(27-2)7-8-17(13)24-23)21-25-22(32-26-21)14-11-18(28-3)20(30-5)19(12-14)29-4/h7-12H,6H2,1-5H3