7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-2-(dimethylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-2-(dimethylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-2-(dimethylamino)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-2-(dimethylamino)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-2-(dimethylamino)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminopyrrolidino)-8-chloro-1-cyclopropyl-2-(dimethylamino)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H22ClFN4O3 MolecularWeight: 408.854383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=CC(=C(C(=C2N1C3CC3)Cl)N4CCC(C4)N)F)C(=O)O

Isomeric SMILES

CN(C)C1=C(C(=O)C2=CC(=C(C(=C2N1C3CC3)Cl)N4CCC(C4)N)F)C(=O)O

InChI

InChI=1S/C19H22ClFN4O3/c1-23(2)18-13(19(27)28)17(26)11-7-12(21)16(24-6-5-9(22)8-24)14(20)15(11)25(18)10-3-4-10/h7,9-10H,3-6,8,22H2,1-2H3,(H,27,28)