O-methyl N-[3-[3-fluoranyl-4-(4-quinolin-3-ylcarbonylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-carbamothioate

Systemtic Name: O-methyl N-[3-[3-fluoranyl-4-(4-quinolin-3-ylcarbonylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-carbamothioate Openeye Name: O-methyl N-[3-[3-fluoro-4-[4-(quinoline-3-carbonyl)piperazin-1-yl]phenyl]-2-oxo-oxazolidin-5-yl]-N-methyl-carbamothioate CAS Name: N-[3-[3-fluoro-4-[4-[oxo(3-quinolinyl)methyl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]-N-methylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[3-[3-fluoro-4-[4-(quinoline-3-carbonyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]-N-methylcarbamothioate Traditional Name: N-[3-[3-fluoro-4-[4-(quinoline-3-carbonyl)piperazino]phenyl]-2-keto-oxazolidin-5-yl]-N-methyl-thiocarbamic acid O-methyl ester Formula: C26H26FN5O4S MolecularWeight: 523.579143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N=C4)F)C(=S)OC

Isomeric SMILES

CN(C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N=C4)F)C(=S)OC

InChI

InChI=1S/C26H26FN5O4S/c1-29(26(37)35-2)23-16-32(25(34)36-23)19-7-8-22(20(27)14-19)30-9-11-31(12-10-30)24(33)18-13-17-5-3-4-6-21(17)28-15-18/h3-8,13-15,23H,9-12,16H2,1-2H3