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

Systemtic Name: 2-[2-(4-methoxyphenyl)quinolin-4-yl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[2-(4-methoxyphenyl)-4-quinolyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-methoxyphenyl)-4-quinolinyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-methoxyphenyl)quinolin-4-yl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[2-(4-methoxyphenyl)-4-quinolyl]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C23H16N4O2 MolecularWeight: 380.39874

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2/c1-28-17-10-8-15(9-11-17)21-13-19(18-6-2-3-7-20(18)25-21)23-27-26-22(29-23)16-5-4-12-24-14-16/h2-14H,1H3