2-benzamido-N'-oxidanyl-N-quinolin-8-yl-butanediamide

Systemtic Name: 2-benzamido-N'-oxidanyl-N-quinolin-8-yl-butanediamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(8-quinolylcarbamoyl)propyl]benzamide CAS Name: 2-benzamido-N'-hydroxy-N-(8-quinolinyl)butanediamide IUPAC Name: 2-benzamido-N'-hydroxy-N-quinolin-8-ylbutanediamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(8-quinolylcarbamoyl)propyl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC(=O)NO)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC(=O)NO)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N4O4/c25-17(24-28)12-16(23-19(26)14-6-2-1-3-7-14)20(27)22-15-10-4-8-13-9-5-11-21-18(13)15/h1-11,16,28H,12H2,(H,22,27)(H,23,26)(H,24,25)