[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl] (8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate

Systemtic Name: [3-(2-azanylpropan-2-yl)pyrrolidin-1-yl] (8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate Openeye Name: [3-(1-amino-1-methyl-ethyl)pyrrolidin-1-yl] (8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid [3-(2-aminopropan-2-yl)-1-pyrrolidinyl] (8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinyl) ester IUPAC Name: [3-(2-aminopropan-2-yl)pyrrolidin-1-yl] (8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid [3-(1-amino-1-methyl-ethyl)pyrrolidino] (8-chloro-1-cyclopropyl-6-fluoro-4-keto-3-quinolyl) ester Formula: C20H23ClFN3O4 MolecularWeight: 423.865723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C1)OC(=O)OC2=CN(C3=C(C=C(C=C3C2=O)F)Cl)C4CC4)N

Isomeric SMILES

CC(C)(C1CCN(C1)OC(=O)OC2=CN(C3=C(C=C(C=C3C2=O)F)Cl)C4CC4)N

InChI

InChI=1S/C20H23ClFN3O4/c1-20(2,23)11-5-6-24(9-11)29-19(27)28-16-10-25(13-3-4-13)17-14(18(16)26)7-12(22)8-15(17)21/h7-8,10-11,13H,3-6,9,23H2,1-2H3