5,6,8-tris(fluoranyl)-2-(methylaminomethyl)-4-oxidanylidene-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 5,6,8-tris(fluoranyl)-2-(methylaminomethyl)-4-oxidanylidene-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 5,6,8-trifluoro-2-(methylaminomethyl)-4-oxo-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid CAS Name: 5,6,8-trifluoro-2-(methylaminomethyl)-4-oxo-1-(1-pyrrolidinyl)-3-quinolinecarboxylic acid IUPAC Name: 5,6,8-trifluoro-2-(methylaminomethyl)-4-oxo-1-pyrrolidin-1-ylquinoline-3-carboxylic acid Traditional Name: 5,6,8-trifluoro-4-keto-2-(methylaminomethyl)-1-pyrrolidino-quinoline-3-carboxylic acid Formula: C16H16F3N3O3 MolecularWeight: 355.31175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=O)C2=C(N1N3CCCC3)C(=CC(=C2F)F)F)C(=O)O

Isomeric SMILES

CNCC1=C(C(=O)C2=C(N1N3CCCC3)C(=CC(=C2F)F)F)C(=O)O

InChI

InChI=1S/C16H16F3N3O3/c1-20-7-10-11(16(24)25)15(23)12-13(19)8(17)6-9(18)14(12)22(10)21-4-2-3-5-21/h6,20H,2-5,7H2,1H3,(H,24,25)