N-[2-(azetidin-1-yl)-6-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-6-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(azetidin-1-yl)-6-(hydroxycarbamoyl)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-(1-azetidinyl)-6-[(hydroxyamino)-oxomethyl]cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(azetidin-1-yl)-6-(hydroxycarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(azetidin-1-yl)-6-(hydroxycarbamoyl)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCCC4N5CCC5)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C(CCCC4N5CCC5)C(=O)NO

InChI

InChI=1S/C28H32N4O4/c1-18-16-20(22-6-2-3-8-24(22)29-18)17-36-21-12-10-19(11-13-21)27(33)30-26-23(28(34)31-35)7-4-9-25(26)32-14-5-15-32/h2-3,6,8,10-13,16,23,25-26,35H,4-5,7,9,14-15,17H2,1H3,(H,30,33)(H,31,34)