2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-quinolinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H19N3O3/c1-29-18-11-7-16(8-12-18)23-15-21(20-5-3-4-6-22(20)26-23)25-28-27-24(31-25)17-9-13-19(30-2)14-10-17/h3-15H,1-2H3