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

Systemtic Name: N-[4-methoxy-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]-4-methoxy-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-4-methoxycyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-4-methoxycyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]-4-methoxy-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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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)OC)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5/c1-18-15-20(23-5-3-4-6-24(23)28-18)17-35-22-9-7-19(8-10-22)26(32)29-27(16-25(31)30-33)13-11-21(34-2)12-14-27/h3-10,15,21,33H,11-14,16-17H2,1-2H3,(H,29,32)(H,30,31)