3-(2-methoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-3-quinolinyl)-5-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C19H15N3O2/c1-12-7-9-13(10-8-12)18-21-17(22-24-18)15-11-14-5-3-4-6-16(14)20-19(15)23-2/h3-11H,1-2H3