8-(4-methylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline

Systemtic Name: 8-(4-methylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline Openeye Name: 8-(p-tolyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline CAS Name: 8-(4-methylphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]quinoline IUPAC Name: 8-(4-methylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline Traditional Name: 8-(p-tolyl)-2-[4-(2-pyrimidyl)piperazino]quinoline Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H23N5/c1-18-6-8-19(9-7-18)21-5-2-4-20-10-11-22(27-23(20)21)28-14-16-29(17-15-28)24-25-12-3-13-26-24/h2-13H,14-17H2,1H3