ethyl 4-[2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-oxo-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,4-dihydroquinoxalin-2-yl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-keto-1-[(E)-3-phenylacryloyl]-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoic acid ethyl ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c1-2-36-28(35)20-13-15-21(16-14-20)29-25(32)18-24-27(34)30-22-10-6-7-11-23(22)31(24)26(33)17-12-19-8-4-3-5-9-19/h3-17,24H,2,18H2,1H3,(H,29,32)(H,30,34)/b17-12+