[8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylaminomethyl)-3-oxidanyl-pyrrolidin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylaminomethyl)-3-oxidanyl-pyrrolidin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [8-chloro-1-cyclopropyl-6-fluoro-7-[3-hydroxy-3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [8-chloro-1-cyclopropyl-6-fluoro-7-[3-hydroxy-3-(methylaminomethyl)-1-pyrrolidinyl]-4-oxo-3-quinolinyl] ester IUPAC Name: [8-chloro-1-cyclopropyl-6-fluoro-7-[3-hydroxy-3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-chloro-1-cyclopropyl-6-fluoro-7-[3-hydroxy-3-(methylaminomethyl)pyrrolidino]-4-keto-3-quinolyl] ester Formula: C19H21ClFN3O5 MolecularWeight: 425.838543

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)OC(=O)O)C4CC4)F)O

Isomeric SMILES

CNCC1(CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)OC(=O)O)C4CC4)F)O

InChI

InChI=1S/C19H21ClFN3O5/c1-22-8-19(28)4-5-23(9-19)16-12(21)6-11-15(14(16)20)24(10-2-3-10)7-13(17(11)25)29-18(26)27/h6-7,10,22,28H,2-5,8-9H2,1H3,(H,26,27)