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3-azanyl-6,8-bis(fluoranyl)-1-(1-fluoranylcyclopropyl)-5-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-2H-quinoline-3-carboxylic acid

3-azanyl-6,8-bis(fluoranyl)-1-(1-fluoranylcyclopropyl)-5-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-2H-quinoline-3-carboxylic acid

Systemtic Name:3-azanyl-6,8-bis(fluoranyl)-1-(1-fluoranylcyclopropyl)-5-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-2H-quinoline-3-carboxylic acid
Openeye Name:3-amino-6,8-difluoro-1-(1-fluorocyclopropyl)-5-methyl-4-oxo-2-pyrrolidin-1-yl-2H-quinoline-3-carboxylic acid
CAS Name:3-amino-6,8-difluoro-1-(1-fluorocyclopropyl)-5-methyl-4-oxo-2-(1-pyrrolidinyl)-2H-quinoline-3-carboxylic acid
IUPAC Name:3-amino-6,8-difluoro-1-(1-fluorocyclopropyl)-5-methyl-4-oxo-2-pyrrolidin-1-yl-2H-quinoline-3-carboxylic acid
Traditional Name:3-amino-6,8-difluoro-1-(1-fluorocyclopropyl)-4-keto-5-methyl-2-pyrrolidino-2H-quinoline-3-carboxylic acid
Formula: C18H20F3N3O3
MolecularWeight: 383.36491
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1F)F)N(C(C(C2=O)(C(=O)O)N)N3CCCC3)C4(CC4)F


Isomeric SMILES

CC1=C2C(=C(C=C1F)F)N(C(C(C2=O)(C(=O)O)N)N3CCCC3)C4(CC4)F


InChI

InChI=1S/C18H20F3N3O3/c1-9-10(19)8-11(20)13-12(9)14(25)18(22,16(26)27)15(23-6-2-3-7-23)24(13)17(21)4-5-17/h8,15H,2-7,22H2,1H3,(H,26,27)


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