1-cyclopropyl-6-fluoranyl-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC12CCN(C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CNC1CC12CCN(C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C20H22FN3O3/c1-22-17-8-20(17)4-5-23(10-20)16-7-15-12(6-14(16)21)18(25)13(19(26)27)9-24(15)11-2-3-11/h6-7,9,11,17,22H,2-5,8,10H2,1H3,(H,26,27)