3-(4-phenylpiperazin-1-yl)benzo[h]cinnoline

Systemtic Name: 3-(4-phenylpiperazin-1-yl)benzo[h]cinnoline Openeye Name: 3-(4-phenylpiperazin-1-yl)benzo[h]cinnoline CAS Name: 3-(4-phenyl-1-piperazinyl)benzo[h]cinnoline IUPAC Name: 3-(4-phenylpiperazin-1-yl)benzo[h]cinnoline Traditional Name: 3-(4-phenylpiperazino)benzo[h]cinnoline Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN=C4C(=C3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN=C4C(=C3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N4/c1-2-7-19(8-3-1)25-12-14-26(15-13-25)21-16-18-11-10-17-6-4-5-9-20(17)22(18)24-23-21/h1-11,16H,12-15H2