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

Systemtic Name: 2-(3,4-diethoxyphenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(3,4-diethoxyphenyl)-5-[2-(4-methoxyphenyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-(3,4-diethoxyphenyl)-5-[2-(4-methoxyphenyl)-4-quinolinyl]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(3,4-diethoxyphenyl)-5-[2-(4-methoxyphenyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)OCC

InChI

InChI=1S/C28H25N3O4/c1-4-33-25-15-12-19(16-26(25)34-5-2)27-30-31-28(35-27)22-17-24(18-10-13-20(32-3)14-11-18)29-23-9-7-6-8-21(22)23/h6-17H,4-5H2,1-3H3