1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-7-yl)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-7-yl)cyclopentane-1-carboxylic acid Openeye Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-8-methoxy-4-oxo-7-quinolyl)cyclopentanecarboxylic acid CAS Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-8-methoxy-4-oxo-7-quinolinyl)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-8-methoxy-4-oxoquinolin-7-yl)cyclopentane-1-carboxylic acid Traditional Name: 1-(3-carbethoxy-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-quinolyl)cyclopentanecarboxylic acid Formula: C22H24FNO6 MolecularWeight: 417.427463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3(CCCC3)C(=O)O)OC)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3(CCCC3)C(=O)O)OC)C4CC4

InChI

InChI=1S/C22H24FNO6/c1-3-30-20(26)14-11-24(12-6-7-12)17-13(18(14)25)10-15(23)16(19(17)29-2)22(21(27)28)8-4-5-9-22/h10-12H,3-9H2,1-2H3,(H,27,28)