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

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

Systemtic Name:5-azanyl-1-cyclopropyl-7-(4-ethoxycarbonyl-2-methyl-piperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-(4-ethoxycarbonyl-2-methyl-piperazin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-(4-ethoxycarbonyl-2-methyl-1-piperazinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-(4-ethoxycarbonyl-2-methylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-(4-carbethoxy-2-methyl-piperazino)-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid
Formula: C21H24F2N4O5
MolecularWeight: 450.435866
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(C(C1)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F


Isomeric SMILES

CCOC(=O)N1CCN(C(C1)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F


InChI

InChI=1S/C21H24F2N4O5/c1-3-32-21(31)25-6-7-26(10(2)8-25)18-14(22)16(24)13-17(15(18)23)27(11-4-5-11)9-12(19(13)28)20(29)30/h9-11H,3-8,24H2,1-2H3,(H,29,30)


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