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

Systemtic Name: 1-cyclobutylcarbonyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclobutanecarbonyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclobutanecarbonyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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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)C5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)C5CCC5

InChI

InChI=1S/C28H30N4O5/c1-17-13-20(22-7-2-3-8-24(22)29-17)16-37-21-11-9-18(10-12-21)26(33)30-25-15-32(14-23(25)27(34)31-36)28(35)19-5-4-6-19/h2-3,7-13,19,23,25,36H,4-6,14-16H2,1H3,(H,30,33)(H,31,34)