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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C25H22N4O4/c1-2-33-20-13-11-19(12-14-20)28-25(32)17-7-9-18(10-8-17)27-23(30)16-29-22-6-4-3-5-21(22)26-15-24(29)31/h3-15H,2,16H2,1H3,(H,27,30)(H,28,32)