N-(3-methylphenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C24H20N4O3/c1-16-7-6-8-17(13-16)26-24(31)18-9-2-3-10-19(18)27-22(29)15-28-21-12-5-4-11-20(21)25-14-23(28)30/h2-14H,15H2,1H3,(H,26,31)(H,27,29)