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ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)-6-fluoro-4-oxo-quinoline-3-carboxylate
CAS Name:1-cyclopropyl-7-(2,6-dimethyl-1-oxido-4-pyridin-1-iumyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)-6-fluoro-4-oxoquinoline-3-carboxylate
Traditional Name:1-cyclopropyl-7-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C22H21FN2O4
MolecularWeight: 396.411543
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3=CC(=[N+](C(=C3)C)[O-])C)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3=CC(=[N+](C(=C3)C)[O-])C)C4CC4


InChI

InChI=1S/C22H21FN2O4/c1-4-29-22(27)18-11-24(15-5-6-15)20-10-16(19(23)9-17(20)21(18)26)14-7-12(2)25(28)13(3)8-14/h7-11,15H,4-6H2,1-3H3


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