3-(2-methoxy-8-methyl-quinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C(=CC=CC4=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C(=CC=CC4=C3)C)OC

InChI

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