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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5=NC(=CC=C5)OC)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)N4CCN(CC4)C5=NC(=CC=C5)OC)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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