7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoranyl-1-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoranyl-1-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-1-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-1-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-1-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-4-keto-1-methoxy-quinoline-3-carboxylic acid Formula: C18H20FN3O4 MolecularWeight: 361.367503

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C(=O)C2=CC(=C(C=C21)N3CCN4CCCC3C4)F)C(=O)O

Isomeric SMILES

CON1C=C(C(=O)C2=CC(=C(C=C21)N3CCN4CCCC3C4)F)C(=O)O

InChI

InChI=1S/C18H20FN3O4/c1-26-22-10-13(18(24)25)17(23)12-7-14(19)16(8-15(12)22)21-6-5-20-4-2-3-11(21)9-20/h7-8,10-11H,2-6,9H2,1H3,(H,24,25)