3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-[(E)-3-phenylprop-2-enyl]piperidine-4-carboxamide

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-[(E)-3-phenylprop-2-enyl]piperidine-4-carboxamide Openeye Name: N-[1-[(E)-cinnamyl]-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-[(E)-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-[(E)-3-phenylprop-2-enyl]piperidine-4-carboxamide Traditional Name: N-[1-[(E)-cinnamyl]-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O4/c1-23-20-26(28-11-5-6-12-30(28)34-23)22-41-27-15-13-25(14-16-27)32(38)35-31-21-37(19-17-29(31)33(39)36-40)18-7-10-24-8-3-2-4-9-24/h2-16,20,29,31,40H,17-19,21-22H2,1H3,(H,35,38)(H,36,39)/b10-7+