[3-(4-methylphenyl)cinnolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)cinnolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-(p-tolyl)cinnolin-4-yl]methanone CAS Name: [3-(4-methylphenyl)-4-cinnolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylphenyl)cinnolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[3-(p-tolyl)cinnolin-4-yl]methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-19-11-13-20(14-12-19)25-24(22-9-5-6-10-23(22)27-28-25)26(31)30-17-15-29(16-18-30)21-7-3-2-4-8-21/h2-14H,15-18H2,1H3