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

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

Systemtic Name:5-azanyl-7-(4-azanyl-3-ethyl-piperidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-(4-amino-3-ethyl-1-piperidyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-(4-amino-3-ethyl-1-piperidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-(4-amino-3-ethylpiperidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-(4-amino-3-ethyl-piperidino)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C21H27FN4O4
MolecularWeight: 418.461883
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1N)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


Isomeric SMILES

CCC1CN(CCC1N)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


InChI

InChI=1S/C21H27FN4O4/c1-3-10-8-25(7-6-13(10)23)18-15(22)16(24)14-17(20(18)30-2)26(11-4-5-11)9-12(19(14)27)21(28)29/h9-11,13H,3-8,23-24H2,1-2H3,(H,28,29)


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