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

Systemtic Name: N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]-3-cyano-propanamide Openeye Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]-3-cyano-propanamide CAS Name: N-[6-chloro-3-(1-oxopropylamino)-2-quinoxalinyl]-3-cyanopropanamide IUPAC Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]-3-cyanopropanamide Traditional Name: N-(6-chloro-3-propionamido-quinoxalin-2-yl)-3-cyano-propionamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O2/c1-2-12(22)20-15-14(21-13(23)4-3-7-17)18-10-6-5-9(16)8-11(10)19-15/h5-6,8H,2-4H2,1H3,(H,18,21,23)(H,19,20,22)