2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]benzamide Openeye Name: 2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]benzamide IUPAC Name: 2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3-keto-4H-quinoxalin-2-yl)propanoylamino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N4O3/c19-17(24)11-5-1-2-6-12(11)21-16(23)10-9-15-18(25)22-14-8-4-3-7-13(14)20-15/h1-8H,9-10H2,(H2,19,24)(H,21,23)(H,22,25)