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

Systemtic Name: N-[1-cyclohexyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-cyclohexyl-2-(hydroxyamino)-2-oxo-ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-cyclohexyl-2-(hydroxyamino)-2-oxoethyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-cyclohexyl-2-(hydroxyamino)-2-oxoethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-cyclohexyl-2-(hydroxyamino)-2-keto-ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C4CCCCC4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C4CCCCC4)C(=O)NO

InChI

InChI=1S/C26H29N3O4/c1-17-15-20(22-9-5-6-10-23(22)27-17)16-33-21-13-11-19(12-14-21)25(30)28-24(26(31)29-32)18-7-3-2-4-8-18/h5-6,9-15,18,24,32H,2-4,7-8,16H2,1H3,(H,28,30)(H,29,31)