N-[5-(diethylamino)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[5-(diethylamino)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(2-diethylaminoethyl)-3-(hydroxyamino)-1-methyl-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[5-(diethylamino)-1-(hydroxyamino)-3-methyl-1-oxopentan-3-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[5-(diethylamino)-1-(hydroxyamino)-3-methyl-1-oxopentan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-diethylaminoethyl)-3-(hydroxyamino)-3-keto-1-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)(CC(=O)NO)NC(=O)C1=CC=C(C=C1)OCC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCC(C)(CC(=O)NO)NC(=O)C1=CC=C(C=C1)OCC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C28H36N4O4/c1-5-32(6-2)16-15-28(4,18-26(33)31-35)30-27(34)21-11-13-23(14-12-21)36-19-22-17-20(3)29-25-10-8-7-9-24(22)25/h7-14,17,35H,5-6,15-16,18-19H2,1-4H3,(H,30,34)(H,31,33)