N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]propanamide

Systemtic Name: N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]propanamide Openeye Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]propanamide CAS Name: N-[6-chloro-3-(1-oxopropylamino)-2-quinoxalinyl]propanamide IUPAC Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]propanamide Traditional Name: N-(6-chloro-3-propionamido-quinoxalin-2-yl)propionamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1NC(=O)CC

InChI

InChI=1S/C14H15ClN4O2/c1-3-11(20)18-13-14(19-12(21)4-2)17-10-7-8(15)5-6-9(10)16-13/h5-7H,3-4H2,1-2H3,(H,16,18,20)(H,17,19,21)