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

Systemtic Name: 4-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]benzamide IUPAC Name: 4-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]benzamide Traditional Name: 4-[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=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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