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prop-2-enyl 1-cyclopropyl-6-fluoranyl-7-[4-(2-methylsulfonyloxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate

prop-2-enyl 1-cyclopropyl-6-fluoranyl-7-[4-(2-methylsulfonyloxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:prop-2-enyl 1-cyclopropyl-6-fluoranyl-7-[4-(2-methylsulfonyloxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:allyl 1-cyclopropyl-6-fluoro-7-[4-(2-methylsulfonyloxyethyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylate
CAS Name:1-cyclopropyl-6-fluoro-7-[4-(2-methylsulfonyloxyethyl)-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-cyclopropyl-6-fluoro-7-[4-(2-methylsulfonyloxyethyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylate
Traditional Name:1-cyclopropyl-6-fluoro-4-keto-7-[4-(2-methylsulfonyloxyethyl)piperazino]quinoline-3-carboxylic acid allyl ester
Formula: C23H28FN3O6S
MolecularWeight: 493.548323
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)OCC=C)C4CC4)F


Isomeric SMILES

CS(=O)(=O)OCCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)OCC=C)C4CC4)F


InChI

InChI=1S/C23H28FN3O6S/c1-3-11-32-23(29)18-15-27(16-4-5-16)20-14-21(19(24)13-17(20)22(18)28)26-8-6-25(7-9-26)10-12-33-34(2,30)31/h3,13-16H,1,4-12H2,2H3


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