3-(4-pyrimidin-2-ylpiperazin-1-yl)benzo[h]cinnoline

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)benzo[h]cinnoline Openeye Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)benzo[h]cinnoline CAS Name: 3-[4-(2-pyrimidinyl)-1-piperazinyl]benzo[h]cinnoline IUPAC Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)benzo[h]cinnoline Traditional Name: 3-[4-(2-pyrimidyl)piperazino]benzo[h]cinnoline Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C3C(=C2)C=CC4=CC=CC=C43)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=NN=C3C(=C2)C=CC4=CC=CC=C43)C5=NC=CC=N5

InChI

InChI=1S/C20H18N6/c1-2-5-17-15(4-1)6-7-16-14-18(23-24-19(16)17)25-10-12-26(13-11-25)20-21-8-3-9-22-20/h1-9,14H,10-13H2