4-[4-(3-methylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Openeye Name: 4-[4-(m-tolyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline CAS Name: 4-[4-(3-methylphenyl)-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinoline IUPAC Name: 4-[4-(3-methylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Traditional Name: 4-[4-(m-tolyl)piperazino]-6-(1H-pyrazol-4-yl)quinoline Formula: C23H23N5 MolecularWeight: 369.46222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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