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4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-(triphenylmethyl)-4H-quinoline

4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-(triphenylmethyl)-4H-quinoline

Systemtic Name:4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-(triphenylmethyl)-4H-quinoline
Openeye Name:4-(4-methoxy-1-piperidyl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-trityl-4H-quinoline
CAS Name:4-(4-methoxy-1-piperidinyl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-(triphenylmethyl)-4H-quinoline
IUPAC Name:4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-trityl-4H-quinoline
Traditional Name:4-(4-methoxypiperidino)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)-1-trityl-4H-quinoline
Formula: C38H35F3N4O
MolecularWeight: 620.70591
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2C3=C(C=CC(=C3)C4=CNN=C4)N(C=C2C(F)(F)F)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

COC1CCN(CC1)C2C3=C(C=CC(=C3)C4=CNN=C4)N(C=C2C(F)(F)F)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C38H35F3N4O/c1-46-32-19-21-44(22-20-32)36-33-23-27(28-24-42-43-25-28)17-18-35(33)45(26-34(36)38(39,40)41)37(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-18,23-26,32,36H,19-22H2,1H3,(H,42,43)


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