2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-3,3-dimethyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-3,3-dimethyl-butanehydroxamic acid Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C(=O)NO)C(C)(C)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C(=O)NO)C(C)(C)C)N

InChI

InChI=1S/C27H32N4O4/c1-17-15-18(21-7-5-6-8-22(21)29-17)16-35-20-11-9-19(10-12-20)27(28)13-14-31(25(27)33)23(24(32)30-34)26(2,3)4/h5-12,15,23,34H,13-14,16,28H2,1-4H3,(H,30,32)