2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile

Systemtic Name: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile Openeye Name: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile Traditional Name: 2-[3-[4-(2-chlorophenyl)piperazino]quinoxalin-2-yl]malononitrile Formula: C21H17ClN6 MolecularWeight: 388.85288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N=C3C(C#N)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N=C3C(C#N)C#N

InChI

InChI=1S/C21H17ClN6/c22-16-5-1-4-8-19(16)27-9-11-28(12-10-27)21-20(15(13-23)14-24)25-17-6-2-3-7-18(17)26-21/h1-8,15H,9-12H2