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

Systemtic Name: N1-tert-butyl-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: N-tert-butyl-2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N1-tert-butyl-N2-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-tert-butyl-2-N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Traditional Name: N-tert-butyl-2-(hydroxycarbamoyl)-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-17-13-19(21-7-5-6-8-23(21)28-17)16-34-20-11-9-18(10-12-20)14-27(15-22(27)24(31)30-33)25(32)29-26(2,3)4/h5-13,22,33H,14-16H2,1-4H3,(H,29,32)(H,30,31)