1-[6-azanyl-3,5-bis(fluoranyl)pyridin-2-yl]-8-bromanyl-2-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[6-azanyl-3,5-bis(fluoranyl)pyridin-2-yl]-8-bromanyl-2-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(6-amino-3,5-difluoro-2-pyridyl)-8-bromo-2-fluoro-7-(methylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-bromo-2-fluoro-7-(methylamino)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-bromo-2-fluoro-7-(methylamino)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(6-amino-3,5-difluoro-2-pyridyl)-8-bromo-2-fluoro-4-keto-7-(methylamino)quinoline-3-carboxylic acid Formula: C16H10BrF3N4O3 MolecularWeight: 443.17481

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C(=O)C(=C(N2C3=NC(=C(C=C3F)F)N)F)C(=O)O)Br

Isomeric SMILES

CNC1=C(C2=C(C=C1)C(=O)C(=C(N2C3=NC(=C(C=C3F)F)N)F)C(=O)O)Br

InChI

InChI=1S/C16H10BrF3N4O3/c1-22-8-3-2-5-11(10(8)17)24(13(20)9(12(5)25)16(26)27)15-7(19)4-6(18)14(21)23-15/h2-4,22H,1H3,(H2,21,23)(H,26,27)