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

Systemtic Name: 3-[4-(4-methylphenyl)piperazin-1-yl]-5,6-dihydrobenzo[h]cinnoline Openeye Name: 3-[4-(p-tolyl)piperazin-1-yl]-5,6-dihydrobenzo[h]cinnoline CAS Name: 3-[4-(4-methylphenyl)-1-piperazinyl]-5,6-dihydrobenzo[h]cinnoline IUPAC Name: 3-[4-(4-methylphenyl)piperazin-1-yl]-5,6-dihydrobenzo[h]cinnoline Traditional Name: 3-[4-(p-tolyl)piperazino]-5,6-dihydrobenzo[h]cinnoline Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C4C(=C3)CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C4C(=C3)CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4/c1-17-6-10-20(11-7-17)26-12-14-27(15-13-26)22-16-19-9-8-18-4-2-3-5-21(18)23(19)25-24-22/h2-7,10-11,16H,8-9,12-15H2,1H3