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

Systemtic Name: 4-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]cinnolin-7-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]cinnolin-7-yl]benzonitrile CAS Name: 4-[3-[2-(2-methyl-1-pyrrolidinyl)ethyl]-7-cinnolinyl]benzonitrile IUPAC Name: 4-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]cinnolin-7-yl]benzonitrile Traditional Name: 4-[3-[2-(2-methylpyrrolidino)ethyl]cinnolin-7-yl]benzonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NN=C3C=C(C=CC3=C2)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCCN1CCC2=NN=C3C=C(C=CC3=C2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H22N4/c1-16-3-2-11-26(16)12-10-21-13-20-9-8-19(14-22(20)25-24-21)18-6-4-17(15-23)5-7-18/h4-9,13-14,16H,2-3,10-12H2,1H3