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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(oxidanylamino)-3-oxidanylidene-1-pyridin-3-yl-propyl]benzamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(3-pyridyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(hydroxyamino)-3-oxo-1-(3-pyridinyl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxyamino)-3-oxo-1-pyridin-3-ylpropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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