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7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-5-(dimethylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-5-(dimethylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-5-(dimethylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-5-(dimethylamino)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-5-(dimethylamino)-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-5-(dimethylamino)-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(3-aminopyrrolidino)-8-chloro-1-cyclopropyl-5-(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(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)O)Cl)N4CCC(C4)N)F


Isomeric SMILES

CN(C)C1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)O)Cl)N4CCC(C4)N)F


InChI

InChI=1S/C19H22ClFN4O3/c1-23(2)16-12-15(13(20)17(14(16)21)24-6-5-9(22)7-24)25(10-3-4-10)8-11(18(12)26)19(27)28/h8-10H,3-7,22H2,1-2H3,(H,27,28)


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