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

Systemtic Name: 2-(3-methylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c1-16-8-7-11-18(14-16)23-26-27-24(28-23)20-15-22(17-9-3-2-4-10-17)25-21-13-6-5-12-19(20)21/h2-15H,1H3