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

Systemtic Name: 4-[methyl-[(2-methylquinolin-4-yl)methyl]amino]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[methyl-[(2-methyl-4-quinolyl)methyl]amino]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[methyl-[(2-methyl-4-quinolinyl)methyl]amino]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[methyl-[(2-methylquinolin-4-yl)methyl]amino]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[methyl-[(2-methyl-4-quinolyl)methyl]amino]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-16-14-18(20-6-3-4-8-22(20)26-16)15-29(2)19-12-10-17(11-13-19)24(30)27-23-9-5-7-21(23)25(31)28-32/h3-4,6,8,10-14,21,23,32H,5,7,9,15H2,1-2H3,(H,27,30)(H,28,31)