2-(4-ethoxyphenyl)-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-(2-methyl-4-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-(2-methyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-methyl-4-quinolyl)-5-p-phenetyl-1,3,4-oxadiazole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-3-24-15-10-8-14(9-11-15)19-22-23-20(25-19)17-12-13(2)21-18-7-5-4-6-16(17)18/h4-12H,3H2,1-2H3