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

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

Systemtic Name:N-(2-methoxyphenyl)-4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide
Openeye Name:N-(2-methoxyphenyl)-4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide
CAS Name:N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide
IUPAC Name:N-(2-methoxyphenyl)-4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
Formula: C24H20N4O4
MolecularWeight: 428.44
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O


InChI

InChI=1S/C24H20N4O4/c1-32-21-9-5-3-7-19(21)27-24(31)16-10-12-17(13-11-16)26-22(29)15-28-20-8-4-2-6-18(20)25-14-23(28)30/h2-14H,15H2,1H3,(H,26,29)(H,27,31)


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