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

Systemtic Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoranyl-4-oxidanylidene-8-prop-1-en-2-yl-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-8-isopropenyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-8-(1-methylethenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-4-oxo-8-prop-1-en-2-ylquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoro-8-isopropenyl-4-keto-quinoline-3-carboxylic acid Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C2C(=CC(=C1N3CC4CC3CN4)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC(=C)C1=C2C(=CC(=C1N3CC4CC3CN4)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C21H22FN3O3/c1-10(2)17-18-14(20(26)15(21(27)28)9-25(18)12-3-4-12)6-16(22)19(17)24-8-11-5-13(24)7-23-11/h6,9,11-13,23H,1,3-5,7-8H2,2H3,(H,27,28)