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

Systemtic Name: [8-[3-(1-azanylcyclopropyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[3-(1-aminocyclopropyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-(1-aminocyclopropyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C21H24FN3O4 MolecularWeight: 401.431363

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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)C5(CC5)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(C4)C5(CC5)N

InChI

InChI=1S/C21H24FN3O4/c1-11-17-14(12-2-3-12)8-16(29-20(27)28)19(26)25(17)10-15(22)18(11)24-7-4-13(9-24)21(23)5-6-21/h8,10,12-13H,2-7,9,23H2,1H3,(H,27,28)