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5-azanyl-8-chloranyl-1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-8-chloranyl-1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-8-chloranyl-1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-8-chloro-1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-8-chloro-1-ethyl-7-[3-(ethylaminomethyl)-1-pyrrolidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-8-chloro-1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-8-chloro-1-ethyl-7-[3-(ethylaminomethyl)pyrrolidino]-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C19H24ClFN4O3
MolecularWeight: 410.870263
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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3CC)C(=O)O)Cl


Isomeric SMILES

CCNCC1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3CC)C(=O)O)Cl


InChI

InChI=1S/C19H24ClFN4O3/c1-3-23-7-10-5-6-25(8-10)17-13(20)16-12(15(22)14(17)21)18(26)11(19(27)28)9-24(16)4-2/h9-10,23H,3-8,22H2,1-2H3,(H,27,28)


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