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

Systemtic Name: 2-aminocarbonyl-7-azanyl-1-[5-azanyl-2,4-bis(fluoranyl)phenyl]-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-amino-1-(5-amino-2,4-difluoro-phenyl)-2-carbamoyl-8-chloro-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-amino-1-(5-amino-2,4-difluorophenyl)-2-carbamoyl-8-chloro-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-amino-1-(5-amino-2,4-difluorophenyl)-2-carbamoyl-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-amino-1-(5-amino-2,4-difluoro-phenyl)-2-carbamoyl-8-chloro-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H10ClF3N4O4 MolecularWeight: 426.73391

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)N)Cl)N(C(=C(C2=O)C(=O)O)C(=O)N)C3=CC(=C(C=C3F)F)N

Isomeric SMILES

C1=C2C(=C(C(=C1F)N)Cl)N(C(=C(C2=O)C(=O)O)C(=O)N)C3=CC(=C(C=C3F)F)N

InChI

InChI=1S/C17H10ClF3N4O4/c18-11-12(23)7(21)1-4-13(11)25(9-3-8(22)5(19)2-6(9)20)14(16(24)27)10(15(4)26)17(28)29/h1-3H,22-23H2,(H2,24,27)(H,28,29)