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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-N-(p-tolyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-17-8-10-19(11-9-17)25-24(28)16-30-23-15-29-20(13-22(23)27)14-26-12-4-6-18-5-2-3-7-21(18)26/h2-3,5,7-11,13,15H,4,6,12,14,16H2,1H3,(H,25,28)