3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-6-30-23-16(10-14-9-7-8-13(2)19(14)24-23)21-25-22(31-26-21)15-11-17(27-3)20(29-5)18(12-15)28-4/h7-12H,6H2,1-5H3