diethyl 5-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)C(=O)OCC

InChI

InChI=1S/C22H21N3O6/c1-3-30-21(28)14-9-15(22(29)31-4-2)11-16(10-14)24-19(26)13-25-18-8-6-5-7-17(18)23-12-20(25)27/h5-12H,3-4,13H2,1-2H3,(H,24,26)