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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-13-7-9-15(10-8-13)19-11-17(16-5-3-4-6-18(16)22-19)21(25)26-12-20-24-23-14(2)27-20/h3-11H,12H2,1-2H3