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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(oxidanylamino)-3-oxidanylidene-1-piperidin-4-yl-propyl]benzamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(4-piperidyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(hydroxyamino)-3-oxo-1-(4-piperidinyl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxyamino)-3-oxo-1-piperidin-4-ylpropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(4-piperidyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)C4CCNCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4CCNCC4

InChI

InChI=1S/C26H30N4O4/c1-17-14-20(22-4-2-3-5-23(22)28-17)16-34-21-8-6-19(7-9-21)26(32)29-24(15-25(31)30-33)18-10-12-27-13-11-18/h2-9,14,18,24,27,33H,10-13,15-16H2,1H3,(H,29,32)(H,30,31)