5-azanyl-7-(2-azanyl-2-methyl-propoxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-(2-azanyl-2-methyl-propoxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-(2-amino-2-methyl-propoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-(2-amino-2-methylpropoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-(2-amino-2-methylpropoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-(2-amino-2-methyl-propoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H19ClFN3O4 MolecularWeight: 383.801863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)Cl)N

Isomeric SMILES

CC(C)(COC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)Cl)N

InChI

InChI=1S/C17H19ClFN3O4/c1-17(2,21)6-26-15-10(18)13-9(12(20)11(15)19)14(23)8(16(24)25)5-22(13)7-3-4-7/h5,7H,3-4,6,20-21H2,1-2H3,(H,24,25)