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

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-6,8-bis(fluoranyl)-1-(1-methylcyclopropyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-acetylpiperazin-1-yl)-6,8-difluoro-1-(1-methylcyclopropyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-acetyl-1-piperazinyl)-6,8-difluoro-1-(1-methylcyclopropyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-acetylpiperazin-1-yl)-6,8-difluoro-1-(1-methylcyclopropyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-acetylpiperazino)-6,8-difluoro-4-keto-1-(1-methylcyclopropyl)quinoline-3-carboxylic acid Formula: C20H21F2N3O4 MolecularWeight: 405.395246

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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)C4(CC4)C)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4(CC4)C)F

InChI

InChI=1S/C20H21F2N3O4/c1-11(26)23-5-7-24(8-6-23)17-14(21)9-12-16(15(17)22)25(20(2)3-4-20)10-13(18(12)27)19(28)29/h9-10H,3-8H2,1-2H3,(H,28,29)