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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-oxidanyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexyl]benzamide Openeye Name: N-[4-hydroxy-1-[2-(hydroxyamino)-2-oxo-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-hydroxy-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-hydroxy-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-hydroxy-1-[2-(hydroxyamino)-2-keto-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCC(CC4)O)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCC(CC4)O)CC(=O)NO

InChI

InChI=1S/C26H29N3O5/c1-17-14-19(22-4-2-3-5-23(22)27-17)16-34-21-8-6-18(7-9-21)25(32)28-26(15-24(31)29-33)12-10-20(30)11-13-26/h2-9,14,20,30,33H,10-13,15-16H2,1H3,(H,28,32)(H,29,31)