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

Systemtic Name: 2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-21(14-27-15-22(29)26-19-12-6-7-13-20(19)27)25-18-11-5-4-10-17(18)23(30)24-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,30)(H,25,28)(H,26,29)