2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]cyclopentanecarbohydroxamic acid CAS Name: N-hydroxy-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-hydroxy-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]cyclopentane-1-carboxamide Traditional Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]cyclopentanecarbohydroxamic acid Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)C4CCCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)C4CCCC4C(=O)NO

InChI

InChI=1S/C25H26N2O4/c1-16-13-18(20-5-2-3-8-23(20)26-16)15-31-19-11-9-17(10-12-19)14-24(28)21-6-4-7-22(21)25(29)27-30/h2-3,5,8-13,21-22,30H,4,6-7,14-15H2,1H3,(H,27,29)