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

Systemtic Name: N1-(2-methylpropyl)-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-isobutyl-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N2-hydroxy-N1-(2-methylpropyl)-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N-(2-methylpropyl)-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-isobutyl-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropanecarboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-17(2)15-28-26(32)27(14-23(27)25(31)30-33)13-19-8-10-21(11-9-19)34-16-20-12-18(3)29-24-7-5-4-6-22(20)24/h4-12,17,23,33H,13-16H2,1-3H3,(H,28,32)(H,30,31)