2-(4-methylphenyl)-5-[(2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-[(2-methyl-8-quinolyl)oxymethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(2-methyl-8-quinolinyl)oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-[(2-methyl-8-quinolyl)oxymethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C20H17N3O2/c1-13-6-9-16(10-7-13)20-23-22-18(25-20)12-24-17-5-3-4-15-11-8-14(2)21-19(15)17/h3-11H,12H2,1-2H3