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

Systemtic Name: ethyl 3-[4-(4-methylphenyl)piperazin-1-yl]-5,6-dihydrobenzo[h]cinnoline-5-carboxylate Openeye Name: ethyl 3-[4-(p-tolyl)piperazin-1-yl]-5,6-dihydrobenzo[h]cinnoline-5-carboxylate CAS Name: 3-[4-(4-methylphenyl)-1-piperazinyl]-5,6-dihydrobenzo[h]cinnoline-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(4-methylphenyl)piperazin-1-yl]-5,6-dihydrobenzo[h]cinnoline-5-carboxylate Traditional Name: 3-[4-(p-tolyl)piperazino]-5,6-dihydrobenzo[h]cinnoline-5-carboxylic acid ethyl ester Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2C3=NN=C(C=C13)N4CCN(CC4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1CC2=CC=CC=C2C3=NN=C(C=C13)N4CCN(CC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H28N4O2/c1-3-32-26(31)23-16-19-6-4-5-7-21(19)25-22(23)17-24(27-28-25)30-14-12-29(13-15-30)20-10-8-18(2)9-11-20/h4-11,17,23H,3,12-16H2,1-2H3