4-[3-[2-(4-methylpiperazin-1-yl)ethyl]cinnolin-7-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(4-methylpiperazin-1-yl)ethyl]cinnolin-7-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-methylpiperazin-1-yl)ethyl]cinnolin-7-yl]benzonitrile CAS Name: 4-[3-[2-(4-methyl-1-piperazinyl)ethyl]-7-cinnolinyl]benzonitrile IUPAC Name: 4-[3-[2-(4-methylpiperazin-1-yl)ethyl]cinnolin-7-yl]benzonitrile Traditional Name: 4-[3-[2-(4-methylpiperazino)ethyl]cinnolin-7-yl]benzonitrile Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=NN=C3C=C(C=CC3=C2)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)CCC2=NN=C3C=C(C=CC3=C2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N5/c1-26-10-12-27(13-11-26)9-8-21-14-20-7-6-19(15-22(20)25-24-21)18-4-2-17(16-23)3-5-18/h2-7,14-15H,8-13H2,1H3