2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: 2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: 2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-1,1-dioxo-thiolane-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]thiolane-3-carbohydroxamic acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4C(CCS4(=O)=O)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4C(CCS4(=O)=O)C(=O)NO

InChI

InChI=1S/C23H24N2O5S/c1-15-12-17(19-4-2-3-5-21(19)24-15)14-30-18-8-6-16(7-9-18)13-22-20(23(26)25-27)10-11-31(22,28)29/h2-9,12,20,22,27H,10-11,13-14H2,1H3,(H,25,26)