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

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

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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)NC(C)C

Isomeric SMILES

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

InChI

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