4-[(2-methylquinolin-4-yl)methylamino]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methylamino]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methyl-4-quinolyl)methylamino]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[(2-methyl-4-quinolinyl)methylamino]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methylamino]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methyl-4-quinolyl)methylamino]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

InChI=1S/C24H26N4O3/c1-15-13-17(19-5-2-3-7-21(19)26-15)14-25-18-11-9-16(10-12-18)23(29)27-22-8-4-6-20(22)24(30)28-31/h2-3,5,7,9-13,20,22,25,31H,4,6,8,14H2,1H3,(H,27,29)(H,28,30)