7-(1,4-diazepan-1-yl)-6-fluoranyl-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid chloride

Systemtic Name: 7-(1,4-diazepan-1-yl)-6-fluoranyl-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid chloride Openeye Name: 7-(1,4-diazepan-1-yl)-6-fluoro-1-(methylamino)-4-oxo-quinoline-3-carboxylic acid chloride CAS Name: 7-(1,4-diazepan-1-yl)-6-fluoro-1-(methylamino)-4-oxo-3-quinolinecarboxylic acid chloride IUPAC Name: 7-(1,4-diazepan-1-yl)-6-fluoro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid chloride Traditional Name: 7-(1,4-diazepan-1-yl)-6-fluoro-4-keto-1-(methylamino)quinoline-3-carboxylic acid chloride Formula: C16H19ClFN4O3- MolecularWeight: 369.798463

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCNCC3)F)C(=O)O.[Cl-]

Isomeric SMILES

CNN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCNCC3)F)C(=O)O.[Cl-]

InChI

InChI=1S/C16H19FN4O3.ClH/c1-18-21-9-11(16(23)24)15(22)10-7-12(17)14(8-13(10)21)20-5-2-3-19-4-6-20;/h7-9,18-19H,2-6H2,1H3,(H,23,24);1H/p-1