3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N,3-bis(oxidanyl)butanamide

Systemtic Name: 3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N,3-bis(oxidanyl)butanamide Openeye Name: 3-hydroxy-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]butanehydroxamic acid CAS Name: N,3-dihydroxy-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]butanamide IUPAC Name: N,3-dihydroxy-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]butanamide Traditional Name: 3-hydroxy-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]butanehydroxamic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-11-15(18-5-3-4-6-19(18)22-14)13-27-17-9-7-16(8-10-17)21(2,25)12-20(24)23-26/h3-11,25-26H,12-13H2,1-2H3,(H,23,24)