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

Systemtic Name: 1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-N1-propyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-N-propyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-N1-propylcyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1-N-propylcyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-N-propyl-cyclopropanecarboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H29N3O4/c1-3-12-27-25(31)26(15-22(26)24(30)29-32)14-18-8-10-20(11-9-18)33-16-19-13-17(2)28-23-7-5-4-6-21(19)23/h4-11,13,22,32H,3,12,14-16H2,1-2H3,(H,27,31)(H,29,30)