3-(2,6-dimethoxyphenyl)-5-quinoxalin-5-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethoxyphenyl)-5-quinoxalin-5-yl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxyphenyl)-5-quinoxalin-5-yl-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxyphenyl)-5-(5-quinoxalinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyphenyl)-5-quinoxalin-5-yl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxyphenyl)-5-quinoxalin-5-yl-1,2,4-oxadiazole Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C18H14N4O3/c1-23-13-7-4-8-14(24-2)15(13)17-21-18(25-22-17)11-5-3-6-12-16(11)20-10-9-19-12/h3-10H,1-2H3