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

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

Systemtic Name:5-azanyl-1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]pyrrolidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]-1-pyrrolidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]pyrrolidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]pyrrolidino]-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C21H27FN4O3
MolecularWeight: 402.462483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C2=C(C(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N)F)N(C)C


Isomeric SMILES

CC(C1CCN(C1)C2=C(C(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N)F)N(C)C


InChI

InChI=1S/C21H27FN4O3/c1-11(24(2)3)12-6-7-25(9-12)16-8-15-17(19(23)18(16)22)20(27)14(21(28)29)10-26(15)13-4-5-13/h8,10-13H,4-7,9,23H2,1-3H3,(H,28,29)


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