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

Systemtic Name: 6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-4-(4-pyridin-2-yloxypiperidin-1-yl)quinoline Openeye Name: 6-(3-methyl-1-trityl-pyrazol-4-yl)-4-[4-(2-pyridyloxy)-1-piperidyl]quinoline CAS Name: 6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-[4-(2-pyridinyloxy)-1-piperidinyl]quinoline IUPAC Name: 6-(3-methyl-1-tritylpyrazol-4-yl)-4-(4-pyridin-2-yloxypiperidin-1-yl)quinoline Traditional Name: 6-(3-methyl-1-trityl-pyrazol-4-yl)-4-[4-(2-pyridyloxy)piperidino]quinoline Formula: C42H37N5O MolecularWeight: 627.77608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCC(CC4)OC5=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)N4CCC(CC4)OC5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H37N5O/c1-31-38(30-47(45-31)42(33-13-5-2-6-14-33,34-15-7-3-8-16-34)35-17-9-4-10-18-35)32-20-21-39-37(29-32)40(22-26-43-39)46-27-23-36(24-28-46)48-41-19-11-12-25-44-41/h2-22,25-26,29-30,36H,23-24,27-28H2,1H3