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

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C24H17N3O4 MolecularWeight: 411.40948

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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)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C24H17N3O4/c1-15-8-10-16(11-9-15)20-13-18(17-5-2-3-6-19(17)25-20)24(28)30-14-22-26-27-23(31-22)21-7-4-12-29-21/h2-13H,14H2,1H3