2-[4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylthiomorpholin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylthiomorpholin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]thiomorpholin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-3-thiomorpholinyl]acetamide IUPAC Name: N-hydroxy-2-[4-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]thiomorpholin-3-yl]acetamide Traditional Name: 2-[4-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]thiomorpholin-3-yl]ethanehydroxamic acid Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCSCC4CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCSCC4CC(=O)NO

InChI

InChI=1S/C24H25N3O4S/c1-16-12-18(21-4-2-3-5-22(21)25-16)14-31-20-8-6-17(7-9-20)24(29)27-10-11-32-15-19(27)13-23(28)26-30/h2-9,12,19,30H,10-11,13-15H2,1H3,(H,26,28)