8-azanyl-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-acetylpiperazin-1-yl)-8-amino-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-acetyl-1-piperazinyl)-8-amino-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-acetylpiperazin-1-yl)-8-amino-1-cyclopropyl-6-fluoro-5-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-acetylpiperazino)-8-amino-1-cyclopropyl-6-fluoro-4-keto-5-methyl-quinoline-3-carboxylic acid Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)N3CCN(CC3)C(=O)C)N)N(C=C(C2=O)C(=O)O)C4CC4

Isomeric SMILES

CC1=C2C(=C(C(=C1F)N3CCN(CC3)C(=O)C)N)N(C=C(C2=O)C(=O)O)C4CC4

InChI

InChI=1S/C20H23FN4O4/c1-10-14-17(25(12-3-4-12)9-13(19(14)27)20(28)29)16(22)18(15(10)21)24-7-5-23(6-8-24)11(2)26/h9,12H,3-8,22H2,1-2H3,(H,28,29)