[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-quinoxalin-2-ylprop-2-enoate CAS Name: 3-(2-quinoxalinyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-quinoxalin-2-ylprop-2-enoate Traditional Name: 3-quinoxalin-2-ylacrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C=CC1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C17H16N4O4/c1-2-9-18-17(24)21-15(22)11-25-16(23)8-7-12-10-19-13-5-3-4-6-14(13)20-12/h2-8,10H,1,9,11H2,(H2,18,21,22,24)