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

Systemtic Name: 2-(azetidin-1-ylcarbonyl)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-cyclopropane-1-carboxamide Openeye Name: 2-(azetidine-1-carbonyl)-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarbohydroxamic acid CAS Name: 2-[1-azetidinyl(oxo)methyl]-N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(azetidine-1-carbonyl)-N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 2-(azetidine-1-carbonyl)-2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropanecarbohydroxamic acid Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)N5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCC5

InChI

InChI=1S/C26H27N3O4/c1-17-13-19(21-5-2-3-6-23(21)27-17)16-33-20-9-7-18(8-10-20)14-26(15-22(26)24(30)28-32)25(31)29-11-4-12-29/h2-3,5-10,13,22,32H,4,11-12,14-16H2,1H3,(H,28,30)