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

Systemtic Name: 5-azanyl-7-(1-azanylpropan-2-yloxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-(2-amino-1-methyl-ethoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-(1-aminopropan-2-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-(1-aminopropan-2-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-(2-amino-1-methyl-ethoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H17ClFN3O4 MolecularWeight: 369.775283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)Cl

Isomeric SMILES

CC(CN)OC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)Cl

InChI

InChI=1S/C16H17ClFN3O4/c1-6(4-19)25-15-10(17)13-9(12(20)11(15)18)14(22)8(16(23)24)5-21(13)7-2-3-7/h5-7H,2-4,19-20H2,1H3,(H,23,24)