1-cyclopropyl-8-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5CC4CN5

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5CC4CN5

InChI

InChI=1S/C19H20FN3O3/c1-9-16-13(10-2-3-10)5-14(19(25)26)18(24)23(16)8-15(20)17(9)22-7-11-4-12(22)6-21-11/h5,8,10-12,21H,2-4,6-7H2,1H3,(H,25,26)