4-(2-methoxy-6-pyridin-2-yl-piperazin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline

Systemtic Name: 4-(2-methoxy-6-pyridin-2-yl-piperazin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-[2-methoxy-6-(2-pyridyl)piperazin-1-yl]-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline CAS Name: 4-[2-methoxy-6-(2-pyridinyl)-1-piperazinyl]-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(2-methoxy-6-pyridin-2-ylpiperazin-1-yl)-6-(3-methyl-1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-[2-methoxy-6-(2-pyridyl)piperazino]-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline Formula: C42H38N6O MolecularWeight: 642.79072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4C(CNCC4OC)C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4C(CNCC4OC)C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H38N6O/c1-30-36(29-47(46-30)42(32-14-6-3-7-15-32,33-16-8-4-9-17-33)34-18-10-5-11-19-34)31-21-22-37-35(26-31)39(23-25-45-37)48-40(27-43-28-41(48)49-2)38-20-12-13-24-44-38/h3-26,29,40-41,43H,27-28H2,1-2H3