ethyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-2-26-18(24)9-5-12-21-17(23)14-27-19(25)11-10-16-7-3-6-15-8-4-13-22-20(15)16/h3-4,6-8,10-11,13H,2,5,9,12,14H2,1H3,(H,21,23)/b11-10+