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

Systemtic Name: 2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]propanedinitrile Openeye Name: 2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]propanedinitrile Traditional Name: 2-[3-(4-phenylpiperazino)quinoxalin-2-yl]malononitrile Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6/c22-14-16(15-23)20-21(25-19-9-5-4-8-18(19)24-20)27-12-10-26(11-13-27)17-6-2-1-3-7-17/h1-9,16H,10-13H2