2-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(1-isopentyl-2-oxo-3,4-dihydroquinolin-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide IUPAC Name: N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide Traditional Name: 2-(1-isoamyl-2-keto-3,4-dihydroquinolin-3-yl)ethanehydroxamic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2CC(C1=O)CC(=O)NO

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2CC(C1=O)CC(=O)NO

InChI

InChI=1S/C16H22N2O3/c1-11(2)7-8-18-14-6-4-3-5-12(14)9-13(16(18)20)10-15(19)17-21/h3-6,11,13,21H,7-10H2,1-2H3,(H,17,19)