1-(6-azanyl-5-fluoranyl-pyridin-2-yl)-8-chloranyl-6-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(6-azanyl-5-fluoranyl-pyridin-2-yl)-8-chloranyl-6-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(6-amino-5-fluoro-2-pyridyl)-8-chloro-6-fluoro-7-(methylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(6-amino-5-fluoro-2-pyridinyl)-8-chloro-6-fluoro-7-(methylamino)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(6-amino-5-fluoropyridin-2-yl)-8-chloro-6-fluoro-7-(methylamino)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(6-amino-5-fluoro-2-pyridyl)-8-chloro-6-fluoro-4-keto-7-(methylamino)quinoline-3-carboxylic acid Formula: C16H11ClF2N4O3 MolecularWeight: 380.733346

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3=NC(=C(C=C3)F)N)F

Isomeric SMILES

CNC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3=NC(=C(C=C3)F)N)F

InChI

InChI=1S/C16H11ClF2N4O3/c1-21-12-9(19)4-6-13(11(12)17)23(5-7(14(6)24)16(25)26)10-3-2-8(18)15(20)22-10/h2-5,21H,1H3,(H2,20,22)(H,25,26)