6-fluoranyl-1-[methyl(oxidanyl)amino]-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 6-fluoranyl-1-[methyl(oxidanyl)amino]-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 6-fluoro-1-[hydroxy(methyl)amino]-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 6-fluoro-1-[hydroxy(methyl)amino]-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 6-fluoro-1-[hydroxy(methyl)amino]-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 6-fluoro-1-[hydroxy(methyl)amino]-4-keto-7-(4-methylpiperazino)quinoline-3-carboxylate Formula: C16H18FN4O4- MolecularWeight: 349.336923

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)[O-])N(C)O)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)[O-])N(C)O)F

InChI

InChI=1S/C16H19FN4O4/c1-18-3-5-20(6-4-18)14-8-13-10(7-12(14)17)15(22)11(16(23)24)9-21(13)19(2)25/h7-9,25H,3-6H2,1-2H3,(H,23,24)/p-1