[8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-9-ethyl-7-fluoranyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-9-ethyl-7-fluoranyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-9-ethyl-7-fluoro-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-9-ethyl-7-fluoro-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-9-ethyl-7-fluoro-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-(3-aminopyrrolidino)-1-cyclopropyl-9-ethyl-7-fluoro-4-keto-quinolizin-3-yl] ester Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(C4)N

Isomeric SMILES

CCC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(C4)N

InChI

InChI=1S/C19H22FN3O4/c1-2-12-16-13(10-3-4-10)7-15(27-19(25)26)18(24)23(16)9-14(20)17(12)22-6-5-11(21)8-22/h7,9-11H,2-6,8,21H2,1H3,(H,25,26)