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

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]propanedinitrile Openeye Name: 2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]propanedinitrile Traditional Name: 2-[3-(4-methylpiperazino)quinoxalin-2-yl]malononitrile Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C#N

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C#N

InChI

InChI=1S/C16H16N6/c1-21-6-8-22(9-7-21)16-15(12(10-17)11-18)19-13-4-2-3-5-14(13)20-16/h2-5,12H,6-9H2,1H3