ethyl 2-[2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O6/c1-2-32-26(31)20-10-4-5-11-21(20)27-25(30)17-34-24-16-33-19(14-23(24)29)15-28-13-7-9-18-8-3-6-12-22(18)28/h3-6,8,10-12,14,16H,2,7,9,13,15,17H2,1H3,(H,27,30)