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

Systemtic Name: 5-azanyl-1-[6-azanyl-3,5-bis(fluoranyl)pyridin-2-yl]-8-chloranyl-6-fluoranyl-7-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-(6-amino-3,5-difluoro-2-pyridyl)-8-chloro-6-fluoro-7-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-7-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-(6-amino-3,5-difluoro-2-pyridyl)-8-chloro-6-fluoro-4-keto-7-methoxy-quinoline-3-carboxylic acid Formula: C16H10ClF3N4O4 MolecularWeight: 414.72321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3=NC(=C(C=C3F)F)N)C(=O)O)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3=NC(=C(C=C3F)F)N)C(=O)O)Cl

InChI

InChI=1S/C16H10ClF3N4O4/c1-28-13-8(17)11-7(10(21)9(13)20)12(25)4(16(26)27)3-24(11)15-6(19)2-5(18)14(22)23-15/h2-3H,21H2,1H3,(H2,22,23)(H,26,27)