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7-(3-azanyl-4-methyl-pyrrolidin-1-yl)-8-fluoranyl-8-methoxy-4-oxidanylidene-1,5-dihydroquinoline-3-carboxylic acid

7-(3-azanyl-4-methyl-pyrrolidin-1-yl)-8-fluoranyl-8-methoxy-4-oxidanylidene-1,5-dihydroquinoline-3-carboxylic acid

Systemtic Name:7-(3-azanyl-4-methyl-pyrrolidin-1-yl)-8-fluoranyl-8-methoxy-4-oxidanylidene-1,5-dihydroquinoline-3-carboxylic acid
Openeye Name:7-(3-amino-4-methyl-pyrrolidin-1-yl)-8-fluoro-8-methoxy-4-oxo-1,5-dihydroquinoline-3-carboxylic acid
CAS Name:7-(3-amino-4-methyl-1-pyrrolidinyl)-8-fluoro-8-methoxy-4-oxo-1,5-dihydroquinoline-3-carboxylic acid
IUPAC Name:7-(3-amino-4-methylpyrrolidin-1-yl)-8-fluoro-8-methoxy-4-oxo-1,5-dihydroquinoline-3-carboxylic acid
Traditional Name:7-(3-amino-4-methyl-pyrrolidino)-8-fluoro-4-keto-8-methoxy-1,5-dihydroquinoline-3-carboxylic acid
Formula: C16H20FN3O4
MolecularWeight: 337.346103
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N)C2=CCC3=C(C2(OC)F)NC=C(C3=O)C(=O)O


Isomeric SMILES

CC1CN(CC1N)C2=CCC3=C(C2(OC)F)NC=C(C3=O)C(=O)O


InChI

InChI=1S/C16H20FN3O4/c1-8-6-20(7-11(8)18)12-4-3-9-13(21)10(15(22)23)5-19-14(9)16(12,17)24-2/h4-5,8,11H,3,6-7,18H2,1-2H3,(H,19,21)(H,22,23)


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