[8-[3-(1-azanyl-2-oxidanyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-[3-(1-azanyl-2-oxidanyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-(1-amino-2-hydroxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[3-(1-amino-2-hydroxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-(1-amino-2-hydroxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-(1-amino-2-hydroxy-ethyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C20H24FN3O5 MolecularWeight: 405.420063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(C4)C(CO)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(C4)C(CO)N

InChI

InChI=1S/C20H24FN3O5/c1-10-17-13(11-2-3-11)6-16(29-20(27)28)19(26)24(17)8-14(21)18(10)23-5-4-12(7-23)15(22)9-25/h6,8,11-12,15,25H,2-5,7,9,22H2,1H3,(H,27,28)