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

Systemtic Name: N-[4-methoxy-2-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)-4-methoxy-cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]-4-methoxycyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)-4-methoxycyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)-4-methoxy-cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-15-11-17(20-5-3-4-6-22(20)26-15)14-33-18-9-7-16(8-10-18)24(29)27-23-13-19(32-2)12-21(23)25(30)28-31/h3-11,19,21,23,31H,12-14H2,1-2H3,(H,27,29)(H,28,30)