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

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

Systemtic Name:3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-phenyl-piperidine-4-carboxamide
Openeye Name:N-[4-(hydroxycarbamoyl)-1-phenyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-phenyl-4-piperidinecarboxamide
IUPAC Name:N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-phenylpiperidine-4-carboxamide
Traditional Name:N-[4-(hydroxycarbamoyl)-1-phenyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C30H30N4O4
MolecularWeight: 510.5836
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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)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C30H30N4O4/c1-20-17-22(25-9-5-6-10-27(25)31-20)19-38-24-13-11-21(12-14-24)29(35)32-28-18-34(23-7-3-2-4-8-23)16-15-26(28)30(36)33-37/h2-14,17,26,28,37H,15-16,18-19H2,1H3,(H,32,35)(H,33,36)


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