[4-(2-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)cinnolin-4-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)cinnolin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(p-tolyl)cinnolin-4-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[3-(4-methylphenyl)-4-cinnolinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)cinnolin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[3-(p-tolyl)cinnolin-4-yl]methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H26N4O2/c1-19-11-13-20(14-12-19)26-25(21-7-3-4-8-22(21)28-29-26)27(32)31-17-15-30(16-18-31)23-9-5-6-10-24(23)33-2/h3-14H,15-18H2,1-2H3