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

Systemtic Name: 4-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide IUPAC Name: 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]benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O3/c18-17(24)11-5-7-12(8-6-11)19-15(22)9-21-10-16(23)20-13-3-1-2-4-14(13)21/h1-8H,9-10H2,(H2,18,24)(H,19,22)(H,20,23)