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

Systemtic Name: 3-(2-methoxy-6-methyl-quinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-6-methyl-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-6-methyl-3-quinolinyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxy-6-methylquinolin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-6-methyl-3-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-12-6-7-16-13(8-12)9-15(22(23-16)29-5)20-24-21(30-25-20)14-10-17(26-2)19(28-4)18(11-14)27-3/h6-11H,1-5H3