N-(4-ethylphenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C25H22N4O3/c1-2-17-11-13-18(14-12-17)27-25(32)19-7-3-4-8-20(19)28-23(30)16-29-22-10-6-5-9-21(22)26-15-24(29)31/h3-15H,2,16H2,1H3,(H,27,32)(H,28,30)