4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(oxidanylamino)-3-oxidanylidene-1-pyridin-2-yl-propyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(oxidanylamino)-3-oxidanylidene-1-pyridin-2-yl-propyl]benzamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(2-pyridyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(hydroxyamino)-3-oxo-1-(2-pyridinyl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxyamino)-3-oxo-1-pyridin-2-ylpropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(2-pyridyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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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)C4=CC=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4=CC=CC=N4

InChI

InChI=1S/C26H24N4O4/c1-17-14-19(21-6-2-3-7-22(21)28-17)16-34-20-11-9-18(10-12-20)26(32)29-24(15-25(31)30-33)23-8-4-5-13-27-23/h2-14,24,33H,15-16H2,1H3,(H,29,32)(H,30,31)