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

Systemtic Name: N-[4-(methylamino)-2-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)-4-(methylamino)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]-4-(methylamino)cyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)-4-(methylamino)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)-4-(methylamino)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC(CC4C(=O)NO)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC(CC4C(=O)NO)NC

InChI

InChI=1S/C25H28N4O4/c1-15-11-17(20-5-3-4-6-22(20)27-15)14-33-19-9-7-16(8-10-19)24(30)28-23-13-18(26-2)12-21(23)25(31)29-32/h3-11,18,21,23,26,32H,12-14H2,1-2H3,(H,28,30)(H,29,31)