N-[5-(methylamino)-2-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[5-(methylamino)-2-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)-5-(methylamino)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]-5-(methylamino)cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)-5-(methylamino)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)-5-(methylamino)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)NC4CC(CCC4C(=O)NO)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC(CCC4C(=O)NO)NC

InChI

InChI=1S/C26H30N4O4/c1-16-13-18(21-5-3-4-6-23(21)28-16)15-34-20-10-7-17(8-11-20)25(31)29-24-14-19(27-2)9-12-22(24)26(32)30-33/h3-8,10-11,13,19,22,24,27,33H,9,12,14-15H2,1-2H3,(H,29,31)(H,30,32)