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

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

Systemtic Name:7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-2-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-2-(methylamino)-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-2-(methylamino)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-2-(methylamino)-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(3-aminopyrrolidino)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-2-(methylamino)quinoline-3-carboxylic acid
Formula: C18H20ClFN4O3
MolecularWeight: 394.827803
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C2=CC(=C(C(=C2N1C3CC3)Cl)N4CCC(C4)N)F)C(=O)O


Isomeric SMILES

CNC1=C(C(=O)C2=CC(=C(C(=C2N1C3CC3)Cl)N4CCC(C4)N)F)C(=O)O


InChI

InChI=1S/C18H20ClFN4O3/c1-22-17-12(18(26)27)16(25)10-6-11(20)15(23-5-4-8(21)7-23)13(19)14(10)24(17)9-2-3-9/h6,8-9,22H,2-5,7,21H2,1H3,(H,26,27)


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