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

Systemtic Name: [8-(3-azanylazetidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-(3-amino-1-azetidinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C17H18FN3O4 MolecularWeight: 347.340923

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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(C4)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O4/c1-8-14-11(9-2-3-9)4-13(25-17(23)24)16(22)21(14)7-12(18)15(8)20-5-10(19)6-20/h4,7,9-10H,2-3,5-6,19H2,1H3,(H,23,24)