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

Systemtic Name: 4-(4-methoxypiperidin-1-yl)-6-[1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(4-methoxy-1-piperidyl)-6-(1-tritylpyrazol-4-yl)quinoline CAS Name: 4-(4-methoxy-1-piperidinyl)-6-[1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(4-methoxypiperidin-1-yl)-6-(1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(4-methoxypiperidino)-6-(1-tritylpyrazol-4-yl)quinoline Formula: C37H34N4O MolecularWeight: 550.69206

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=CN(N=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=CN(N=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H34N4O/c1-42-33-20-23-40(24-21-33)36-19-22-38-35-18-17-28(25-34(35)36)29-26-39-41(27-29)37(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-19,22,25-27,33H,20-21,23-24H2,1H3