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

Systemtic Name: propyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-2-15-30-24(29)19-8-11-20(12-9-19)26-21(27)16-31-22(28)13-10-18-6-3-5-17-7-4-14-25-23(17)18/h3-14H,2,15-16H2,1H3,(H,26,27)/b13-10+