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

Systemtic Name: [7-[3-(aminomethyl)-3-oxidanyl-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-[3-(aminomethyl)-3-hydroxy-pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [7-[3-(aminomethyl)-3-hydroxy-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [7-[3-(aminomethyl)-3-hydroxypyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-[3-(aminomethyl)-3-hydroxy-pyrrolidino]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-3-quinolyl] ester Formula: C18H19ClFN3O5 MolecularWeight: 411.811963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)(CN)O)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)(CN)O)F)OC(=O)O

InChI

InChI=1S/C18H19ClFN3O5/c19-13-14-10(5-11(20)15(13)22-4-3-18(27,7-21)8-22)16(24)12(28-17(25)26)6-23(14)9-1-2-9/h5-6,9,27H,1-4,7-8,21H2,(H,25,26)