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

Systemtic Name: 1-cyclopropylcarbonyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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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)C5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)C5CC5

InChI

InChI=1S/C27H28N4O5/c1-16-12-19(21-4-2-3-5-23(21)28-16)15-36-20-10-8-17(9-11-20)25(32)29-24-14-31(27(34)18-6-7-18)13-22(24)26(33)30-35/h2-5,8-12,18,22,24,35H,6-7,13-15H2,1H3,(H,29,32)(H,30,33)