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5-azanyl-1-cyclopropyl-7-(3-ethyl-4-oxidanyl-piperidin-1-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-1-cyclopropyl-7-(3-ethyl-4-oxidanyl-piperidin-1-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-1-cyclopropyl-7-(3-ethyl-4-oxidanyl-piperidin-1-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-(3-ethyl-4-hydroxy-1-piperidyl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-(3-ethyl-4-hydroxy-1-piperidinyl)-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-(3-ethyl-4-hydroxypiperidin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-7-(3-ethyl-4-hydroxy-piperidino)-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C21H26FN3O5
MolecularWeight: 419.446643
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


Isomeric SMILES

CCC1CN(CCC1O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


InChI

InChI=1S/C21H26FN3O5/c1-3-10-8-24(7-6-13(10)26)18-15(22)16(23)14-17(20(18)30-2)25(11-4-5-11)9-12(19(14)27)21(28)29/h9-11,13,26H,3-8,23H2,1-2H3,(H,28,29)


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