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

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]acetamide IUPAC Name: 2-(1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl)-N-hydroxyacetamide Traditional Name: 2-(1-benzyl-2-keto-3,4-dihydroquinolin-3-yl)ethanehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C18H18N2O3/c21-17(19-23)11-15-10-14-8-4-5-9-16(14)20(18(15)22)12-13-6-2-1-3-7-13/h1-9,15,23H,10-12H2,(H,19,21)