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

Systemtic Name: 1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-N1-(1-phenylethyl)cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-N1-(1-phenylethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-N-(1-phenylethyl)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)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4/c1-20-16-24(26-10-6-7-11-28(26)32-20)19-38-25-14-12-22(13-15-25)17-31(18-27(31)29(35)34-37)30(36)33-21(2)23-8-4-3-5-9-23/h3-16,21,27,37H,17-19H2,1-2H3,(H,33,36)(H,34,35)