2,2-dimethyl-3-[6-[(2-methylquinolin-4-yl)methoxy]naphthalen-2-yl]-N,3-bis(oxidanyl)propanamide

Systemtic Name: 2,2-dimethyl-3-[6-[(2-methylquinolin-4-yl)methoxy]naphthalen-2-yl]-N,3-bis(oxidanyl)propanamide Openeye Name: 3-hydroxy-2,2-dimethyl-3-[6-[(2-methyl-4-quinolyl)methoxy]-2-naphthyl]propanehydroxamic acid CAS Name: N,3-dihydroxy-2,2-dimethyl-3-[6-[(2-methyl-4-quinolinyl)methoxy]-2-naphthalenyl]propanamide IUPAC Name: N,3-dihydroxy-2,2-dimethyl-3-[6-[(2-methylquinolin-4-yl)methoxy]naphthalen-2-yl]propanamide Traditional Name: 3-hydroxy-2,2-dimethyl-3-[6-[(2-methyl-4-quinolyl)methoxy]-2-naphthyl]propanehydroxamic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)C=C(C=C4)C(C(C)(C)C(=O)NO)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)C=C(C=C4)C(C(C)(C)C(=O)NO)O

InChI

InChI=1S/C26H26N2O4/c1-16-12-20(22-6-4-5-7-23(22)27-16)15-32-21-11-10-17-13-19(9-8-18(17)14-21)24(29)26(2,3)25(30)28-31/h4-14,24,29,31H,15H2,1-3H3,(H,28,30)