N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C24H18N4O5/c29-22(13-28-19-8-4-3-7-18(19)25-12-23(28)30)27-17-6-2-1-5-16(17)24(31)26-15-9-10-20-21(11-15)33-14-32-20/h1-12H,13-14H2,(H,26,31)(H,27,29)