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

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

Systemtic Name:5-azanyl-6,8-bis(fluoranyl)-7-(2-methyl-6-azaspiro[2.4]heptan-6-yl)-1-(2-methylcyclopropyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-6,8-difluoro-7-(2-methyl-6-azaspiro[2.4]heptan-6-yl)-1-(2-methylcyclopropyl)-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-6,8-difluoro-7-(2-methyl-6-azaspiro[2.4]heptan-6-yl)-1-(2-methylcyclopropyl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-6,8-difluoro-7-(2-methyl-6-azaspiro[2.4]heptan-6-yl)-1-(2-methylcyclopropyl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-6,8-difluoro-4-keto-7-(2-methyl-6-azaspiro[2.4]heptan-6-yl)-1-(2-methylcyclopropyl)quinoline-3-carboxylic acid
Formula: C21H23F2N3O3
MolecularWeight: 403.422426
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC5(C4)CC5C)F)C(=O)O


Isomeric SMILES

CC1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC5(C4)CC5C)F)C(=O)O


InChI

InChI=1S/C21H23F2N3O3/c1-9-5-12(9)26-7-11(20(28)29)19(27)13-16(24)14(22)18(15(23)17(13)26)25-4-3-21(8-25)6-10(21)2/h7,9-10,12H,3-6,8,24H2,1-2H3,(H,28,29)


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