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

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

Systemtic Name:prop-2-enyl 1-cyclopropyl-7-[4-(2-ethanoylsulfanylethyl)piperazin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:allyl 7-[4-(2-acetylsulfanylethyl)piperazin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate
CAS Name:7-[4-[2-(acetylthio)ethyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 7-[4-(2-acetylsulfanylethyl)piperazin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate
Traditional Name:7-[4-[2-(acetylthio)ethyl]piperazino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid allyl ester
Formula: C24H28FN3O4S
MolecularWeight: 473.560223
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)OCC=C)C4CC4)F


Isomeric SMILES

CC(=O)SCCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)OCC=C)C4CC4)F


InChI

InChI=1S/C24H28FN3O4S/c1-3-11-32-24(31)19-15-28(17-4-5-17)21-14-22(20(25)13-18(21)23(19)30)27-8-6-26(7-9-27)10-12-33-16(2)29/h3,13-15,17H,1,4-12H2,2H3


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