3-(4-phenylpiperazin-1-yl)-5,6-dihydrobenzo[h]cinnoline

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-5,6-dihydrobenzo[h]cinnoline Openeye Name: 3-(4-phenylpiperazin-1-yl)-5,6-dihydrobenzo[h]cinnoline CAS Name: 3-(4-phenyl-1-piperazinyl)-5,6-dihydrobenzo[h]cinnoline IUPAC Name: 3-(4-phenylpiperazin-1-yl)-5,6-dihydrobenzo[h]cinnoline Traditional Name: 3-(4-phenylpiperazino)-5,6-dihydrobenzo[h]cinnoline Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=NN=C2C3=CC=CC=C31)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC(=NN=C2C3=CC=CC=C31)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4/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/h1-9,16H,10-15H2