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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5CCC(C4)N5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5CCC(C4)N5)F)C(=O)O

InChI

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