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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-pivaloyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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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)C(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-17-13-19(21-7-5-6-8-23(21)29-17)16-37-20-11-9-18(10-12-20)25(33)30-24-15-32(27(35)28(2,3)4)14-22(24)26(34)31-36/h5-13,22,24,36H,14-16H2,1-4H3,(H,30,33)(H,31,34)