4-[(2,3-dimethylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(2,3-dimethylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: 4-[(2,3-dimethyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide CAS Name: 4-[(2,3-dimethyl-4-quinolinyl)methyl]-N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-[(2,3-dimethylquinolin-4-yl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Traditional Name: 4-[(2,3-dimethyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

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