6-fluoranyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-(4-phosphonooxyphenyl)quinoline-3-carboxylic acid

Systemtic Name: 6-fluoranyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-(4-phosphonooxyphenyl)quinoline-3-carboxylic acid Openeye Name: 6-fluoro-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxo-1-(4-phosphonooxyphenyl)quinoline-3-carboxylic acid CAS Name: 6-fluoro-8-methoxy-7-(4-methyl-1-piperazinyl)-4-oxo-1-(4-phosphonooxyphenyl)-3-quinolinecarboxylic acid IUPAC Name: 6-fluoro-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxo-1-(4-phosphonooxyphenyl)quinoline-3-carboxylic acid Traditional Name: 6-fluoro-4-keto-8-methoxy-7-(4-methylpiperazino)-1-(4-phosphonooxyphenyl)quinoline-3-carboxylic acid Formula: C22H23FN3O8P MolecularWeight: 507.405484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)OP(=O)(O)O)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)OP(=O)(O)O)F

InChI

InChI=1S/C22H23FN3O8P/c1-24-7-9-25(10-8-24)19-17(23)11-15-18(21(19)33-2)26(12-16(20(15)27)22(28)29)13-3-5-14(6-4-13)34-35(30,31)32/h3-6,11-12H,7-10H2,1-2H3,(H,28,29)(H2,30,31,32)