2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O5/c1-17(28)18-8-10-20(11-9-18)26-25(30)16-32-24-15-31-21(13-23(24)29)14-27-12-4-6-19-5-2-3-7-22(19)27/h2-3,5,7-11,13,15H,4,6,12,14,16H2,1H3,(H,26,30)