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

Systemtic Name: 2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-2-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxamide Openeye Name: 2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-(pyrrolidine-1-carbonyl)cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-2-[oxo(1-pyrrolidinyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide Traditional Name: 2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-2-(pyrrolidine-1-carbonyl)cyclopropanecarbohydroxamic acid Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)N5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCCC5

InChI

InChI=1S/C27H29N3O4/c1-18-14-20(22-6-2-3-7-24(22)28-18)17-34-21-10-8-19(9-11-21)15-27(16-23(27)25(31)29-33)26(32)30-12-4-5-13-30/h2-3,6-11,14,23,33H,4-5,12-13,15-17H2,1H3,(H,29,31)