8-cyano-1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-cyano-1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-cyano-1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-5-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-cyano-1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-cyano-1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-5-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-cyano-1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-4-keto-5-methyl-quinoline-3-carboxylic acid Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)N3CC4CCC(C3)N4)C#N)N(C=C(C2=O)C(=O)O)C5CC5

Isomeric SMILES

CC1=C2C(=C(C(=C1F)N3CC4CCC(C3)N4)C#N)N(C=C(C2=O)C(=O)O)C5CC5

InChI

InChI=1S/C21H21FN4O3/c1-10-16-18(26(13-4-5-13)9-15(20(16)27)21(28)29)14(6-23)19(17(10)22)25-7-11-2-3-12(8-25)24-11/h9,11-13,24H,2-5,7-8H2,1H3,(H,28,29)