2-acetamido-3-(5,8-dimethoxy-2-methyl-quinolin-4-yl)sulfanyl-N-oxidanyl-propanamide

Systemtic Name: 2-acetamido-3-(5,8-dimethoxy-2-methyl-quinolin-4-yl)sulfanyl-N-oxidanyl-propanamide Openeye Name: N-[1-[(5,8-dimethoxy-2-methyl-4-quinolyl)sulfanylmethyl]-2-(hydroxyamino)-2-oxo-ethyl]acetamide CAS Name: 2-acetamido-3-[(5,8-dimethoxy-2-methyl-4-quinolinyl)thio]-N-hydroxypropanamide IUPAC Name: 2-acetamido-3-(5,8-dimethoxy-2-methylquinolin-4-yl)sulfanyl-N-hydroxypropanamide Traditional Name: N-[1-[[(5,8-dimethoxy-2-methyl-4-quinolyl)thio]methyl]-2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C(=C1)SCC(C(=O)NO)NC(=O)C)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C(=C1)SCC(C(=O)NO)NC(=O)C)OC)OC

InChI

InChI=1S/C17H21N3O5S/c1-9-7-14(26-8-11(17(22)20-23)19-10(2)21)15-12(24-3)5-6-13(25-4)16(15)18-9/h5-7,11,23H,8H2,1-4H3,(H,19,21)(H,20,22)