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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-[2-(methylamino)-6-azaspiro[2.4]heptan-6-yl]quinoline-3-carboxylic acid Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC12CCN(C2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CNC1CC12CCN(C2)C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C20H21F2N3O3/c1-23-14-7-20(14)4-5-24(9-20)17-13(21)6-11-16(15(17)22)25(10-2-3-10)8-12(18(11)26)19(27)28/h6,8,10,14,23H,2-5,7,9H2,1H3,(H,27,28)