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

Systemtic Name: 4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N,4-bis(oxidanyl)butanamide Openeye Name: 4-hydroxy-4-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]butanehydroxamic acid CAS Name: N,4-dihydroxy-4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]butanamide IUPAC Name: N,4-dihydroxy-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]butanamide Traditional Name: 4-hydroxy-4-[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(CCC(=O)NO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-12-16(18-4-2-3-5-19(18)22-14)13-27-17-8-6-15(7-9-17)20(24)10-11-21(25)23-26/h2-9,12,20,24,26H,10-11,13H2,1H3,(H,23,25)