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

Systemtic Name: 1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-N1-phenethyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-N1-phenethylcyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1-N-phenethylcyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-N-phenethyl-cyclopropanecarboxamide Formula: C31H31N3O4 MolecularWeight: 509.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c1-21-17-24(26-9-5-6-10-28(26)33-21)20-38-25-13-11-23(12-14-25)18-31(19-27(31)29(35)34-37)30(36)32-16-15-22-7-3-2-4-8-22/h2-14,17,27,37H,15-16,18-20H2,1H3,(H,32,36)(H,34,35)