4-[(2-ethylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(2-ethylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: 4-[(2-ethyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide CAS Name: 4-[(2-ethyl-4-quinolinyl)methyl]-N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-[(2-ethylquinolin-4-yl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Traditional Name: 4-[(2-ethyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

InChI=1S/C25H27N3O3/c1-2-19-15-18(20-6-3-4-8-22(20)26-19)14-16-10-12-17(13-11-16)24(29)27-23-9-5-7-21(23)25(30)28-31/h3-4,6,8,10-13,15,21,23,31H,2,5,7,9,14H2,1H3,(H,27,29)(H,28,30)