2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-2-piperidin-1-ylcarbonyl-cyclopropane-1-carboxamide

Systemtic Name: 2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-2-piperidin-1-ylcarbonyl-cyclopropane-1-carboxamide Openeye Name: 2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-(piperidine-1-carbonyl)cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-2-[oxo(1-piperidinyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide Traditional Name: 2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-2-(piperidine-1-carbonyl)cyclopropanecarbohydroxamic acid Formula: C28H31N3O4 MolecularWeight: 473.56344

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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)N5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCCCC5

InChI

InChI=1S/C28H31N3O4/c1-19-15-21(23-7-3-4-8-25(23)29-19)18-35-22-11-9-20(10-12-22)16-28(17-24(28)26(32)30-34)27(33)31-13-5-2-6-14-31/h3-4,7-12,15,24,34H,2,5-6,13-14,16-18H2,1H3,(H,30,32)