[1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)-3,6-dihydro-2H-pyridin-3-yl]azanium chloride

Systemtic Name: [1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)-3,6-dihydro-2H-pyridin-3-yl]azanium chloride Openeye Name: [1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-quinolizin-2-yl)-3,6-dihydro-2H-pyridin-3-yl]ammonium chloride CAS Name: [1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-2-quinolizinyl)-3,6-dihydro-2H-pyridin-3-yl]ammonium chloride IUPAC Name: [1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxoquinolizin-2-yl)-3,6-dihydro-2H-pyridin-3-yl]azanium chloride Traditional Name: [1-(7-carboxy-9-cyclopropyl-3-fluoro-6-keto-1-methyl-quinolizin-2-yl)-3,6-dihydro-2H-pyridin-3-yl]ammonium chloride Formula: C19H21ClFN3O3 MolecularWeight: 393.839743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC=CC(C4)[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC=CC(C4)[NH3+].[Cl-]

InChI

InChI=1S/C19H20FN3O3.ClH/c1-10-16-13(11-4-5-11)7-14(19(25)26)18(24)23(16)9-15(20)17(10)22-6-2-3-12(21)8-22;/h2-3,7,9,11-12H,4-6,8,21H2,1H3,(H,25,26);1H