4-[(2,6-dimethylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(2,6-dimethylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: 4-[(2,6-dimethyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide CAS Name: 4-[(2,6-dimethyl-4-quinolinyl)methyl]-N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-[(2,6-dimethylquinolin-4-yl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Traditional Name: 4-[(2,6-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=CC2=C(C=C1)N=C(C=C2CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO)C

InChI

InChI=1S/C25H27N3O3/c1-15-6-11-23-21(12-15)19(13-16(2)26-23)14-17-7-9-18(10-8-17)24(29)27-22-5-3-4-20(22)25(30)28-31/h6-13,20,22,31H,3-5,14H2,1-2H3,(H,27,29)(H,28,30)