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

Systemtic Name: 1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-N1-phenyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-N-phenyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-N1-phenylcyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1-N-phenylcyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-N-phenyl-cyclopropanecarboxamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c1-19-15-21(24-9-5-6-10-26(24)30-19)18-36-23-13-11-20(12-14-23)16-29(17-25(29)27(33)32-35)28(34)31-22-7-3-2-4-8-22/h2-15,25,35H,16-18H2,1H3,(H,31,34)(H,32,33)