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

Systemtic Name: 2-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C4=NN=CO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C4=NN=CO4

InChI

InChI=1S/C20H17N3O4/c1-24-17-8-12(9-18(25-2)19(17)26-3)16-10-14(20-23-21-11-27-20)13-6-4-5-7-15(13)22-16/h4-11H,1-3H3