N-[6-methoxy-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[6-methoxy-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-6-methoxy-tetrahydropyran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-6-methoxy-3-oxanyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-6-methoxyoxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-6-methoxy-tetrahydropyran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCC(OC4)OC)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCC(OC4)OC)CC(=O)NO

InChI

InChI=1S/C26H29N3O6/c1-17-13-19(21-5-3-4-6-22(21)27-17)15-34-20-9-7-18(8-10-20)25(31)28-26(14-23(30)29-32)12-11-24(33-2)35-16-26/h3-10,13,24,32H,11-12,14-16H2,1-2H3,(H,28,31)(H,29,30)