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

Systemtic Name: 1-[[3-fluoranyl-4-[(2-propylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: 1-[[3-fluoro-4-[(2-propyl-4-quinolyl)methoxy]phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: 1-[[3-fluoro-4-[(2-propyl-4-quinolinyl)methoxy]phenyl]methyl]-N2-hydroxycyclopropane-1,2-dicarboxamide IUPAC Name: 1-[[3-fluoro-4-[(2-propylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide Traditional Name: 1-[3-fluoro-4-[(2-propyl-4-quinolyl)methoxy]benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C25H26FN3O4 MolecularWeight: 451.490043

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)COC3=C(C=C(C=C3)CC4(CC4C(=O)NO)C(=O)N)F

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)COC3=C(C=C(C=C3)CC4(CC4C(=O)NO)C(=O)N)F

InChI

InChI=1S/C25H26FN3O4/c1-2-5-17-11-16(18-6-3-4-7-21(18)28-17)14-33-22-9-8-15(10-20(22)26)12-25(24(27)31)13-19(25)23(30)29-32/h3-4,6-11,19,32H,2,5,12-14H2,1H3,(H2,27,31)(H,29,30)