methyl 4-methyl-3-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-15-8-9-18(23(28)29-2)13-19(15)25-20(26)14-30-21(27)11-10-17-6-3-5-16-7-4-12-24-22(16)17/h3-13H,14H2,1-2H3,(H,25,26)/b11-10+