N-[6-methoxy-3-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]oxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[6-methoxy-3-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]oxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-6-methoxy-tetrahydropyran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[1-(hydroxyamino)-1-oxopropan-2-yl]-6-methoxy-3-oxanyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[1-(hydroxyamino)-1-oxopropan-2-yl]-6-methoxyoxan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-6-methoxy-tetrahydropyran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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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)C(C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O6/c1-17-14-20(22-6-4-5-7-23(22)28-17)15-35-21-10-8-19(9-11-21)26(32)29-27(18(2)25(31)30-33)13-12-24(34-3)36-16-27/h4-11,14,18,24,33H,12-13,15-16H2,1-3H3,(H,29,32)(H,30,31)