1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-5-methylsulfanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-5-methylsulfanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(4-methylpiperazin-1-yl)-5-methylsulfanyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(4-methyl-1-piperazinyl)-5-(methylthio)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(4-methylpiperazin-1-yl)-5-methylsulfanyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(4-methylpiperazino)-5-(methylthio)quinoline-3-carboxylic acid Formula: C19H21F2N3O3S MolecularWeight: 409.450146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=C(C(=C2F)SC)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=C(C(=C2F)SC)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C19H21F2N3O3S/c1-22-5-7-23(8-6-22)16-13(20)15-12(18(28-2)14(16)21)17(25)11(19(26)27)9-24(15)10-3-4-10/h9-10H,3-8H2,1-2H3,(H,26,27)