[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O5/c1-12(19-23-24-20(29-19)13-7-9-14(27-2)10-8-13)28-21(26)16-11-18(25)22-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,22,25)/t12-/m1/s1