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

Systemtic Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile Openeye Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]propanedinitrile Traditional Name: 2-[3-[4-(3-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=C2)Cl)C3=NC4=CC=CC=C4N=C3C(C#N)C#N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N=C3C(C#N)C#N

InChI

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