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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(oxidanylamino)-4-oxidanylidene-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[1-benzyl-3-(hydroxyamino)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-(hydroxyamino)-4-oxo-1-phenylbutan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxo-1-phenylbutan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-benzyl-3-(hydroxyamino)-3-keto-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)CC(=O)NO

InChI

InChI=1S/C28H27N3O4/c1-19-15-22(25-9-5-6-10-26(25)29-19)18-35-24-13-11-21(12-14-24)28(33)30-23(17-27(32)31-34)16-20-7-3-2-4-8-20/h2-15,23,34H,16-18H2,1H3,(H,30,33)(H,31,32)