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

Systemtic Name: 3-benzamido-4-[(2-methylquinolin-4-yl)methoxy]-2-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexyl]benzamide Openeye Name: 3-benzamido-2-[1-[2-(hydroxyamino)-2-oxo-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 3-benzamido-2-[1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: 3-benzamido-2-[1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: 3-benzamido-2-[1-[2-(hydroxyamino)-2-keto-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C33H34N4O5 MolecularWeight: 566.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=C(C(=C(C=C3)C(=O)N)C4(CCCCC4)CC(=O)NO)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=C(C(=C(C=C3)C(=O)N)C4(CCCCC4)CC(=O)NO)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O5/c1-21-18-23(24-12-6-7-13-26(24)35-21)20-42-27-15-14-25(31(34)39)29(30(27)36-32(40)22-10-4-2-5-11-22)33(19-28(38)37-41)16-8-3-9-17-33/h2,4-7,10-15,18,41H,3,8-9,16-17,19-20H2,1H3,(H2,34,39)(H,36,40)(H,37,38)