N-[1-(dimethylamino)-4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(dimethylamino)-4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(dimethylaminomethyl)-3-(hydroxyamino)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-(dimethylamino)-4-(hydroxyamino)-4-oxobutan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-(dimethylamino)-4-(hydroxyamino)-4-oxobutan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(dimethylaminomethyl)-3-(hydroxyamino)-3-keto-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-16-12-18(21-6-4-5-7-22(21)25-16)15-32-20-10-8-17(9-11-20)24(30)26-19(14-28(2)3)13-23(29)27-31/h4-12,19,31H,13-15H2,1-3H3,(H,26,30)(H,27,29)