1-cyclopropyl-6-fluoranyl-7-(3-methyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(3-methyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(3-methyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(3-methyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(3-methyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(3-methyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxylic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(N1)CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CC1C2CC(N1)CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

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