1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluoranyl-phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluoranyl-phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: 1-[[4-[(2-ethyl-4-quinolyl)methoxy]-3-fluoro-phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: 1-[[4-[(2-ethyl-4-quinolinyl)methoxy]-3-fluorophenyl]methyl]-N2-hydroxycyclopropane-1,2-dicarboxamide IUPAC Name: 1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide Traditional Name: 1-[4-[(2-ethyl-4-quinolyl)methoxy]-3-fluoro-benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)COC3=C(C=C(C=C3)CC4(CC4C(=O)NO)C(=O)N)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)COC3=C(C=C(C=C3)CC4(CC4C(=O)NO)C(=O)N)F

InChI

InChI=1S/C24H24FN3O4/c1-2-16-10-15(17-5-3-4-6-20(17)27-16)13-32-21-8-7-14(9-19(21)25)11-24(23(26)30)12-18(24)22(29)28-31/h3-10,18,31H,2,11-13H2,1H3,(H2,26,30)(H,28,29)