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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-oxidanyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-prop-2-enyl-cyclohexyl]benzamide Openeye Name: N-[4-allyl-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]-4-prop-2-enylcyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-hydroxy-1-[2-(hydroxyamino)-2-oxoethyl]-4-prop-2-enylcyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-allyl-4-hydroxy-1-[2-(hydroxyamino)-2-keto-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)(CC=C)O)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-3-12-29(35)15-13-28(14-16-29,18-26(33)32-36)31-27(34)21-8-10-23(11-9-21)37-19-22-17-20(2)30-25-7-5-4-6-24(22)25/h3-11,17,35-36H,1,12-16,18-19H2,2H3,(H,31,34)(H,32,33)