(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C26H19N3O3 MolecularWeight: 421.44736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-17-11-13-18(14-12-17)23-15-21(20-9-5-6-10-22(20)27-23)26(30)31-16-24-28-29-25(32-24)19-7-3-2-4-8-19/h2-15H,16H2,1H3