5-azanyl-1-cyclopropyl-7-[4-(2-ethyl-2-methyl-butanoyl)piperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[4-(2-ethyl-2-methyl-butanoyl)piperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[4-(2-ethyl-2-methyl-butanoyl)piperazin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[4-(2-ethyl-2-methyl-1-oxobutyl)-1-piperazinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[4-(2-ethyl-2-methylbutanoyl)piperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[4-(2-ethyl-2-methyl-butanoyl)piperazino]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C24H30F2N4O4 MolecularWeight: 476.516206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C(=O)N1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CCC(C)(CC)C(=O)N1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C24H30F2N4O4/c1-4-24(3,5-2)23(34)29-10-8-28(9-11-29)20-16(25)18(27)15-19(17(20)26)30(13-6-7-13)12-14(21(15)31)22(32)33/h12-13H,4-11,27H2,1-3H3,(H,32,33)