4-[(3-ethyl-2-methyl-quinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(3-ethyl-2-methyl-quinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: 4-[(3-ethyl-2-methyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide CAS Name: 4-[(3-ethyl-2-methyl-4-quinolinyl)methyl]-N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-[(3-ethyl-2-methylquinolin-4-yl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Traditional Name: 4-[(3-ethyl-2-methyl-4-quinolyl)methyl]-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

InChI=1S/C26H29N3O3/c1-3-19-16(2)27-23-9-5-4-7-20(23)22(19)15-17-11-13-18(14-12-17)25(30)28-24-10-6-8-21(24)26(31)29-32/h4-5,7,9,11-14,21,24,32H,3,6,8,10,15H2,1-2H3,(H,28,30)(H,29,31)