8-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,7,9-tris(fluoranyl)-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,7,9-tris(fluoranyl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(3-aminopyrrolidin-1-yl)-1-ethyl-6,7,9-trifluoro-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(3-amino-1-pyrrolidinyl)-1-ethyl-6,7,9-trifluoro-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(3-aminopyrrolidin-1-yl)-1-ethyl-6,7,9-trifluoro-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(3-aminopyrrolidino)-1-ethyl-6,7,9-trifluoro-4-keto-quinolizine-3-carboxylic acid Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C(N2C(=O)C(=C1)C(=O)O)F)F)N3CCC(C3)N)F

Isomeric SMILES

CCC1=C2C(=C(C(=C(N2C(=O)C(=C1)C(=O)O)F)F)N3CCC(C3)N)F

InChI

InChI=1S/C16H16F3N3O3/c1-2-7-5-9(16(24)25)15(23)22-12(7)10(17)13(11(18)14(22)19)21-4-3-8(20)6-21/h5,8H,2-4,6,20H2,1H3,(H,24,25)