7-(4-ethanoylpiperazin-1-yl)-6,8-bis(fluoranyl)-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-6,8-bis(fluoranyl)-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-acetylpiperazin-1-yl)-6,8-difluoro-1-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-acetyl-1-piperazinyl)-6,8-difluoro-1-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-acetylpiperazin-1-yl)-6,8-difluoro-1-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-acetylpiperazino)-6,8-difluoro-1-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylic acid Formula: C18H19F2N3O5 MolecularWeight: 395.357366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)CCO)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)CCO)F

InChI

InChI=1S/C18H19F2N3O5/c1-10(25)21-2-4-22(5-3-21)16-13(19)8-11-15(14(16)20)23(6-7-24)9-12(17(11)26)18(27)28/h8-9,24H,2-7H2,1H3,(H,27,28)