4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]oxan-4-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]oxan-4-yl]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]tetrahydropyran-4-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[1-(hydroxyamino)-1-oxopropan-2-yl]-4-oxanyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[1-(hydroxyamino)-1-oxopropan-2-yl]oxan-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]tetrahydropyran-4-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCOCC4)C(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCOCC4)C(C)C(=O)NO

InChI

InChI=1S/C26H29N3O5/c1-17-15-20(22-5-3-4-6-23(22)27-17)16-34-21-9-7-19(8-10-21)25(31)28-26(11-13-33-14-12-26)18(2)24(30)29-32/h3-10,15,18,32H,11-14,16H2,1-2H3,(H,28,31)(H,29,30)