4-[(2-methylquinolin-4-yl)methoxy]-N-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclopentyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclopentyl]benzamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]cyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCC4)CC(=O)NO

InChI

InChI=1S/C25H27N3O4/c1-17-14-19(21-6-2-3-7-22(21)26-17)16-32-20-10-8-18(9-11-20)24(30)27-25(12-4-5-13-25)15-23(29)28-31/h2-3,6-11,14,31H,4-5,12-13,15-16H2,1H3,(H,27,30)(H,28,29)