4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]oxan-3-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]oxan-3-yl]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]tetrahydropyran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[1-(hydroxyamino)-1-oxopropan-2-yl]-3-oxanyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[1-(hydroxyamino)-1-oxopropan-2-yl]oxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]tetrahydropyran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCOC4)C(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCOC4)C(C)C(=O)NO

InChI

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