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

Systemtic Name: N-[2-(dimethylamino)-5-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-5-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-5-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-5-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-5-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCC4N(C)C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCC4N(C)C)C(=O)NO

InChI

InChI=1S/C26H30N4O4/c1-16-14-18(20-6-4-5-7-22(20)27-16)15-34-19-10-8-17(9-11-19)25(31)28-24-21(26(32)29-33)12-13-23(24)30(2)3/h4-11,14,21,23-24,33H,12-13,15H2,1-3H3,(H,28,31)(H,29,32)