N-[2-(methylamino)-5-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(methylamino)-5-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)-5-(methylamino)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]-5-(methylamino)cyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)-5-(methylamino)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)-5-(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)NC4C(CCC4NC)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCC4NC)C(=O)NO

InChI

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