N-[2-(dimethylamino)-6-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(dimethylamino)-6-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-6-(hydroxycarbamoyl)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-6-[(hydroxyamino)-oxomethyl]cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-6-(hydroxycarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-6-(hydroxycarbamoyl)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCCC4N(C)C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCCC4N(C)C)C(=O)NO

InChI

InChI=1S/C27H32N4O4/c1-17-15-19(21-7-4-5-9-23(21)28-17)16-35-20-13-11-18(12-14-20)26(32)29-25-22(27(33)30-34)8-6-10-24(25)31(2)3/h4-5,7,9,11-15,22,24-25,34H,6,8,10,16H2,1-3H3,(H,29,32)(H,30,33)