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

Systemtic Name: [8-(3-azanyl-4-methoxy-pyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-(3-amino-4-methoxy-pyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-(3-amino-4-methoxy-1-pyrrolidinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-(3-amino-4-methoxypyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-(3-amino-4-methoxy-pyrrolidino)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C19H22FN3O5 MolecularWeight: 391.393483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CC(C(C4)OC)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CC(C(C4)OC)N

InChI

InChI=1S/C19H22FN3O5/c1-9-16-11(10-3-4-10)5-14(28-19(25)26)18(24)23(16)6-12(20)17(9)22-7-13(21)15(8-22)27-2/h5-6,10,13,15H,3-4,7-8,21H2,1-2H3,(H,25,26)