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

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

Isomeric SMILES

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

InChI

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