4-[4-(4-methylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline

Systemtic Name: 4-[4-(4-methylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Openeye Name: 4-[4-(p-tolyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline CAS Name: 4-[4-(4-methylphenyl)-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinoline IUPAC Name: 4-[4-(4-methylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Traditional Name: 4-[4-(p-tolyl)piperazino]-6-(1H-pyrazol-4-yl)quinoline Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

InChI

InChI=1S/C23H23N5/c1-17-2-5-20(6-3-17)27-10-12-28(13-11-27)23-8-9-24-22-7-4-18(14-21(22)23)19-15-25-26-16-19/h2-9,14-16H,10-13H2,1H3,(H,25,26)