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

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

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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)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N(C)CC5=CC=CC=C5

InChI

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