2-(4-methylphenyl)-5-[(4-quinoxalin-2-ylphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(4-quinoxalin-2-ylphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[(4-quinoxalin-2-ylphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[4-(2-quinoxalinyl)phenoxy]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4-quinoxalin-2-ylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[(4-quinoxalin-2-ylphenoxy)methyl]-1,3,4-oxadiazole Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N4O2/c1-16-6-8-18(9-7-16)24-28-27-23(30-24)15-29-19-12-10-17(11-13-19)22-14-25-20-4-2-3-5-21(20)26-22/h2-14H,15H2,1H3