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[5-azanyl-7-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

[5-azanyl-7-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name:[5-azanyl-7-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
Openeye Name:[5-amino-7-[3-(1-amino-1-methyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolyl] hydrogen carbonate
CAS Name:carbonic acid [5-amino-7-[3-(2-aminopropan-2-yl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinyl] ester
IUPAC Name:[5-amino-7-[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinolin-3-yl] hydrogen carbonate
Traditional Name:carbonic acid [5-amino-7-[3-(1-amino-1-methyl-ethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-3-quinolyl] ester
Formula: C21H27FN4O5
MolecularWeight: 434.461283
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)OC(=O)O)OC)N


Isomeric SMILES

CC(C)(C1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)OC(=O)O)OC)N


InChI

InChI=1S/C21H27FN4O5/c1-21(2,24)10-6-7-25(8-10)17-14(22)15(23)13-16(19(17)30-3)26(11-4-5-11)9-12(18(13)27)31-20(28)29/h9-11H,4-8,23-24H2,1-3H3,(H,28,29)


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