2-acetamido-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-acetamido-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: N-[2-(hydroxyamino)-1-[1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-3-yl]-2-oxo-ethyl]acetamide CAS Name: 2-acetamido-N-hydroxy-2-[1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-acetamido-N-hydroxy-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-3-yl]ethyl]acetamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CCC(C4=O)C(C(=O)NO)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CCC(C4=O)C(C(=O)NO)NC(=O)C

InChI

InChI=1S/C25H26N4O5/c1-15-13-17(20-5-3-4-6-22(20)26-15)14-34-19-9-7-18(8-10-19)29-12-11-21(25(29)32)23(24(31)28-33)27-16(2)30/h3-10,13,21,23,33H,11-12,14H2,1-2H3,(H,27,30)(H,28,31)