5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]quinoline-3-carboxylic acid Formula: C20H22F2N4O3 MolecularWeight: 404.410486

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC12CCN(C2)C3=C(C4=C(C(=C3F)N)C(=O)C(=CN4C5CC5)C(=O)O)F

Isomeric SMILES

CNC1CC12CCN(C2)C3=C(C4=C(C(=C3F)N)C(=O)C(=CN4C5CC5)C(=O)O)F

InChI

InChI=1S/C20H22F2N4O3/c1-24-11-6-20(11)4-5-25(8-20)17-13(21)15(23)12-16(14(17)22)26(9-2-3-9)7-10(18(12)27)19(28)29/h7,9,11,24H,2-6,8,23H2,1H3,(H,28,29)