1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-8-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-8-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-4-oxo-8-vinyl-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-8-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-8-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-4-keto-8-vinyl-quinoline-3-carboxylic acid Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CC(=C1N3CC4CC3CN4)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

C=CC1=C2C(=CC(=C1N3CC4CC3CN4)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C20H20FN3O3/c1-2-13-17-14(19(25)15(20(26)27)9-24(17)11-3-4-11)6-16(21)18(13)23-8-10-5-12(23)7-22-10/h2,6,9-12,22H,1,3-5,7-8H2,(H,26,27)