N-(2-methoxyphenyl)-4-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O4/c1-32-21-9-5-3-7-19(21)27-24(31)16-10-12-17(13-11-16)25-22(29)14-28-15-23(30)26-18-6-2-4-8-20(18)28/h2-13H,14-15H2,1H3,(H,25,29)(H,26,30)(H,27,31)