3-(2-methoxy-8-methyl-quinolin-3-yl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxy-8-methyl-quinolin-3-yl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-8-methyl-3-quinolyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-8-methyl-3-quinolinyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxy-8-methylquinolin-3-yl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-8-methyl-3-quinolyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=C(N=C4C(=CC=CC4=C3)C)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=C(N=C4C(=CC=CC4=C3)C)OC

InChI

InChI=1S/C25H27N3O5/c1-6-30-19-13-17(14-20(31-7-2)22(19)32-8-3)24-27-23(28-33-24)18-12-16-11-9-10-15(4)21(16)26-25(18)29-5/h9-14H,6-8H2,1-5H3