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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-8-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-8-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(2-ethoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C22H21N3O4 MolecularWeight: 391.41984

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-5-28-22-16(11-14-8-6-7-13(2)19(14)23-22)20-24-21(29-25-20)15-9-10-17(26-3)18(12-15)27-4/h6-12H,5H2,1-4H3