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

Systemtic Name: N-[4-acetamido-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[4-acetamido-1-[2-(hydroxyamino)-2-oxo-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-acetamido-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-acetamido-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-acetamido-1-[2-(hydroxyamino)-2-keto-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-18-15-21(24-5-3-4-6-25(24)29-18)17-37-23-9-7-20(8-10-23)27(35)31-28(16-26(34)32-36)13-11-22(12-14-28)30-19(2)33/h3-10,15,22,36H,11-14,16-17H2,1-2H3,(H,30,33)(H,31,35)(H,32,34)