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

Systemtic Name: ethyl 4-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(2-quinolyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(2-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=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H22N2O5/c1-2-26-19(24)8-5-13-21-18(23)14-27-20(25)12-11-16-10-9-15-6-3-4-7-17(15)22-16/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,21,23)/b12-11+