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

Systemtic Name: methyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-28-22(27)17-7-10-18(11-8-17)24-19(25)14-29-20(26)12-9-16-5-2-4-15-6-3-13-23-21(15)16/h2-13H,14H2,1H3,(H,24,25)/b12-9+