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

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

Systemtic Name:[1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)pyrrolidin-3-yl]-cyclopropyl-azanium chloride
Openeye Name:[1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-quinolizin-2-yl)pyrrolidin-3-yl]-cyclopropyl-ammonium chloride
CAS Name:[1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-2-quinolizinyl)-3-pyrrolidinyl]-cyclopropylammonium chloride
IUPAC Name:[1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxoquinolizin-2-yl)pyrrolidin-3-yl]-cyclopropylazanium chloride
Traditional Name:[1-(7-carboxy-9-cyclopropyl-3-fluoro-6-keto-1-methyl-quinolizin-2-yl)pyrrolidin-3-yl]-cyclopropyl-ammonium chloride
Formula: C21H25ClFN3O3
MolecularWeight: 421.892903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)[NH2+]C5CC5.[Cl-]


Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)[NH2+]C5CC5.[Cl-]


InChI

InChI=1S/C21H24FN3O3.ClH/c1-11-18-15(12-2-3-12)8-16(21(27)28)20(26)25(18)10-17(22)19(11)24-7-6-14(9-24)23-13-4-5-13;/h8,10,12-14,23H,2-7,9H2,1H3,(H,27,28);1H


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