2-(2,8-dimethylquinolin-3-yl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(2,8-dimethylquinolin-3-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(2,8-dimethyl-3-quinolyl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(2,8-dimethyl-3-quinolinyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(2,8-dimethylquinolin-3-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(2,8-dimethyl-3-quinolyl)-5-phenyl-1,3,4-oxadiazole Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C3=NN=C(O3)C4=CC=CC=C4

InChI

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