[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H16FN3O5 MolecularWeight: 397.356543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H16FN3O5/c1-27-13-5-2-11(3-6-13)19-24-23-18(29-19)10-28-20(26)15-9-17(25)22-16-8-12(21)4-7-14(15)16/h2-8,15H,9-10H2,1H3,(H,22,25)