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

Systemtic Name: 8-(3-azanylpyrrolidin-1-yl)-9-bromanyl-1-ethyl-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(3-aminopyrrolidin-1-yl)-9-bromo-1-ethyl-7-fluoro-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(3-amino-1-pyrrolidinyl)-9-bromo-1-ethyl-7-fluoro-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(3-aminopyrrolidin-1-yl)-9-bromo-1-ethyl-7-fluoro-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(3-aminopyrrolidino)-9-bromo-1-ethyl-7-fluoro-4-keto-quinolizine-3-carboxylic acid Formula: C16H17BrFN3O3 MolecularWeight: 398.226883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=CN2C(=O)C(=C1)C(=O)O)F)N3CCC(C3)N)Br

Isomeric SMILES

CCC1=C2C(=C(C(=CN2C(=O)C(=C1)C(=O)O)F)N3CCC(C3)N)Br

InChI

InChI=1S/C16H17BrFN3O3/c1-2-8-5-10(16(23)24)15(22)21-7-11(18)14(12(17)13(8)21)20-4-3-9(19)6-20/h5,7,9H,2-4,6,19H2,1H3,(H,23,24)