4-[(2-methylquinolin-4-yl)methoxy]-2-(oxidanylamino)-N-(4-oxidanylidenebutan-2-yl)benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-(oxidanylamino)-N-(4-oxidanylidenebutan-2-yl)benzamide Openeye Name: 2-(hydroxyamino)-N-(1-methyl-3-oxo-propyl)-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 2-(hydroxyamino)-4-[(2-methyl-4-quinolinyl)methoxy]-N-(4-oxobutan-2-yl)benzamide IUPAC Name: 2-(hydroxyamino)-4-[(2-methylquinolin-4-yl)methoxy]-N-(4-oxobutan-2-yl)benzamide Traditional Name: 2-(hydroxyamino)-N-(3-keto-1-methyl-propyl)-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14(9-10-26)24-22(27)19-8-7-17(12-21(19)25-28)29-13-16-11-15(2)23-20-6-4-3-5-18(16)20/h3-8,10-12,14,25,28H,9,13H2,1-2H3,(H,24,27)