1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)-3-(methoxymethoxy)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)-3-(methoxymethoxy)cyclopentane-1-carboxylic acid Openeye Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-4-oxo-7-quinolyl)-3-(methoxymethoxy)cyclopentanecarboxylic acid CAS Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-4-oxo-7-quinolinyl)-3-(methoxymethoxy)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-4-oxoquinolin-7-yl)-3-(methoxymethoxy)cyclopentane-1-carboxylic acid Traditional Name: 1-(3-carbethoxy-1-cyclopropyl-6-fluoro-4-keto-7-quinolyl)-3-(methoxymethoxy)cyclopentanecarboxylic acid Formula: C23H26FNO7 MolecularWeight: 447.453443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CCC(C3)OCOC)C(=O)O)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CCC(C3)OCOC)C(=O)O)C4CC4

InChI

InChI=1S/C23H26FNO7/c1-3-31-21(27)16-11-25(13-4-5-13)19-9-17(18(24)8-15(19)20(16)26)23(22(28)29)7-6-14(10-23)32-12-30-2/h8-9,11,13-14H,3-7,10,12H2,1-2H3,(H,28,29)