1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-4-oxo-quinoline-2-carboxylic acid CAS Name: 1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-4-oxo-2-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-4-oxoquinoline-2-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoro-4-keto-quinaldic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC(=C(C=C3C(=O)C=C2C(=O)O)F)N4CC5CCC(C4)N5

Isomeric SMILES

C1CC1N2C3=CC(=C(C=C3C(=O)C=C2C(=O)O)F)N4CC5CCC(C4)N5

InChI

InChI=1S/C19H20FN3O3/c20-14-5-13-15(6-16(14)22-8-10-1-2-11(9-22)21-10)23(12-3-4-12)17(19(25)26)7-18(13)24/h5-7,10-12,21H,1-4,8-9H2,(H,25,26)