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

Systemtic Name: 2-(6-methoxy-2-methyl-quinolin-3-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(6-methoxy-2-methyl-3-quinolyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(6-methoxy-2-methyl-3-quinolinyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(6-methoxy-2-methylquinolin-3-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(6-methoxy-2-methyl-3-quinolyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3/c1-12-17(11-14-10-16(25-3)8-9-18(14)21-12)20-23-22-19(26-20)13-4-6-15(24-2)7-5-13/h4-11H,1-3H3