N-[3-(propanoylamino)quinoxalin-2-yl]propanamide

Systemtic Name: N-[3-(propanoylamino)quinoxalin-2-yl]propanamide Openeye Name: N-[3-(propanoylamino)quinoxalin-2-yl]propanamide CAS Name: N-[3-(1-oxopropylamino)-2-quinoxalinyl]propanamide IUPAC Name: N-[3-(propanoylamino)quinoxalin-2-yl]propanamide Traditional Name: N-(3-propionamidoquinoxalin-2-yl)propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N=C1NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N=C1NC(=O)CC

InChI

InChI=1S/C14H16N4O2/c1-3-11(19)17-13-14(18-12(20)4-2)16-10-8-6-5-7-9(10)15-13/h5-8H,3-4H2,1-2H3,(H,15,17,19)(H,16,18,20)