[3-(4-methylphenyl)cinnolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)cinnolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(p-tolyl)cinnolin-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-4-cinnolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)cinnolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(p-tolyl)cinnolin-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H23N5O MolecularWeight: 409.48302

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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=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O/c1-18-9-11-19(12-10-18)24-23(20-6-2-3-7-21(20)27-28-24)25(31)30-16-14-29(15-17-30)22-8-4-5-13-26-22/h2-13H,14-17H2,1H3