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

Systemtic Name: 2-(4-methylphenyl)-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-methyl-4-quinolyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(2-methyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-methyl-4-quinolyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H15N3O/c1-12-7-9-14(10-8-12)18-21-22-19(23-18)16-11-13(2)20-17-6-4-3-5-15(16)17/h3-11H,1-2H3