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7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-8-cyano-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C20H19FN4O3
MolecularWeight: 382.388263
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)C#N)N4CC5CCC5(C4)N)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)C#N)N4CC5CCC5(C4)N)F)C(=O)O


InChI

InChI=1S/C20H19FN4O3/c21-15-5-12-16(25(11-1-2-11)8-14(18(12)26)19(27)28)13(6-22)17(15)24-7-10-3-4-20(10,23)9-24/h5,8,10-11H,1-4,7,9,23H2,(H,27,28)


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