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

Systemtic Name: N-[4-azanyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[4-amino-1-[2-(hydroxyamino)-2-oxo-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-amino-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-amino-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-amino-1-[2-(hydroxyamino)-2-keto-ethyl]cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)N)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-17-14-19(22-4-2-3-5-23(22)28-17)16-34-21-8-6-18(7-9-21)25(32)29-26(15-24(31)30-33)12-10-20(27)11-13-26/h2-9,14,20,33H,10-13,15-16,27H2,1H3,(H,29,32)(H,30,31)