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

Systemtic Name: N1-methyl-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-N1-phenethyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-methyl-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-N1-methyl-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-N1-phenethylcyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N-methyl-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1-N-phenethylcyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-methyl-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-N-phenethyl-cyclopropanecarboxamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N(C)CCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4/c1-22-18-25(27-10-6-7-11-29(27)33-22)21-39-26-14-12-24(13-15-26)19-32(20-28(32)30(36)34-38)31(37)35(2)17-16-23-8-4-3-5-9-23/h3-15,18,28,38H,16-17,19-21H2,1-2H3,(H,34,36)