2,2-dimethylpropanoyloxymethyl 6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate CAS Name: 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Traditional Name: 6-fluoro-4-keto-1-methyl-7-piperazino-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid pivaloyloxymethyl ester Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)OCOC(=O)C(C)(C)C)F)N4CCNCC4

Isomeric SMILES

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)OCOC(=O)C(C)(C)C)F)N4CCNCC4

InChI

InChI=1S/C22H26FN3O5S/c1-12-26-15-10-16(25-7-5-24-6-8-25)14(23)9-13(15)18(27)17(19(26)32-12)20(28)30-11-31-21(29)22(2,3)4/h9-10,12,24H,5-8,11H2,1-4H3