4-[[(2R)-2-(naphthalen-2-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2R)-2-(naphthalen-2-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[(2R)-2-(2-naphthylmethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[(2R)-2-(2-naphthalenylmethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzamide IUPAC Name: N-hydroxy-4-[[(2R)-2-(naphthalen-2-ylmethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzamide Traditional Name: 4-[[(2R)-3-keto-2-(2-naphthylmethyl)-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H]3C(=O)NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)NO

InChI

InChI=1S/C27H23N3O3/c31-26(29-33)21-13-9-18(10-14-21)17-30-24-8-4-3-7-23(24)28-27(32)25(30)16-19-11-12-20-5-1-2-6-22(20)15-19/h1-15,25,33H,16-17H2,(H,28,32)(H,29,31)/t25-/m1/s1