[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-phenylquinoline-4-carboxylate

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-phenylquinoline-4-carboxylate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c1-31-19-13-11-18(12-14-19)25-29-28-24(33-25)16-32-26(30)21-15-23(17-7-3-2-4-8-17)27-22-10-6-5-9-20(21)22/h2-15H,16H2,1H3