N1-[(4-fluorophenyl)methyl]-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1-[(4-fluorophenyl)methyl]-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide CAS Name: N1-[(4-fluorophenyl)methyl]-N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-[(4-fluorophenyl)methyl]-2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: N-(4-fluorobenzyl)-2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide Formula: C29H26FN3O4 MolecularWeight: 499.532843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C29H26FN3O4/c1-18-13-20(24-7-2-3-8-26(24)32-18)17-37-23-6-4-5-21(14-23)29(15-25(29)27(34)33-36)28(35)31-16-19-9-11-22(30)12-10-19/h2-14,25,36H,15-17H2,1H3,(H,31,35)(H,33,34)