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

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

Systemtic Name:7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-5-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-5-(methylamino)-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-5-(methylamino)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-5-(methylamino)-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(3-aminopyrrolidino)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-5-(methylamino)quinoline-3-carboxylic acid
Formula: C18H20ClFN4O3
MolecularWeight: 394.827803
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)O)Cl)N4CCC(C4)N)F


Isomeric SMILES

CNC1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)O)Cl)N4CCC(C4)N)F


InChI

InChI=1S/C18H20ClFN4O3/c1-22-14-11-15(12(19)16(13(14)20)23-5-4-8(21)6-23)24(9-2-3-9)7-10(17(11)25)18(26)27/h7-9,22H,2-6,21H2,1H3,(H,26,27)


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