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

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

Systemtic Name:1-(3-methylbutyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(hydroxycarbamoyl)-1-isopentyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-hydroxy-1-(3-methylbutyl)-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide
IUPAC Name:N-hydroxy-1-(3-methylbutyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide
Traditional Name:N-[4-(hydroxycarbamoyl)-1-isoamyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C28H34N4O4
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CCC(C)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CCC(C)C


InChI

InChI=1S/C28H34N4O4/c1-18(2)12-13-32-15-24(28(34)31-35)26(16-32)30-27(33)20-8-10-22(11-9-20)36-17-21-14-19(3)29-25-7-5-4-6-23(21)25/h4-11,14,18,24,26,35H,12-13,15-17H2,1-3H3,(H,30,33)(H,31,34)


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