2-methyl-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpyrrolidin-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-methyl-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpyrrolidin-2-yl]-N-oxidanyl-propanamide Openeye Name: 2-methyl-2-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]pyrrolidin-2-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-methyl-2-[1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-methyl-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]pyrrolidin-2-yl]propanamide Traditional Name: 2-methyl-2-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]pyrrolidin-2-yl]propanehydroxamic acid Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCCC4C(C)(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCCC4C(C)(C)C(=O)NO

InChI

InChI=1S/C26H29N3O4/c1-17-15-19(21-7-4-5-8-22(21)27-17)16-33-20-12-10-18(11-13-20)24(30)29-14-6-9-23(29)26(2,3)25(31)28-32/h4-5,7-8,10-13,15,23,32H,6,9,14,16H2,1-3H3,(H,28,31)