4-(4-methoxypiperidin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline

Systemtic Name: 4-(4-methoxypiperidin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(4-methoxy-1-piperidyl)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline CAS Name: 4-(4-methoxy-1-piperidinyl)-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(4-methoxypiperidin-1-yl)-6-(3-methyl-1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(4-methoxypiperidino)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline Formula: C38H36N4O MolecularWeight: 564.71864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCC(CC4)OC)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCC(CC4)OC)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H36N4O/c1-28-35(29-18-19-36-34(26-29)37(20-23-39-36)41-24-21-33(43-2)22-25-41)27-42(40-28)38(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-20,23,26-27,33H,21-22,24-25H2,1-2H3