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

Systemtic Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-(4-methoxypiperidin-1-yl)quinoline Openeye Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(4-methoxy-1-piperidyl)quinoline CAS Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-4-(4-methoxy-1-piperidinyl)quinoline IUPAC Name: 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methoxypiperidin-1-yl)quinoline Traditional Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(4-methoxypiperidino)quinoline Formula: C43H37FN4O MolecularWeight: 644.778483

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=CN(N=C4C5=CC=C(C=C5)F)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=CN(N=C4C5=CC=C(C=C5)F)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H37FN4O/c1-49-37-24-27-47(28-25-37)41-23-26-45-40-22-19-32(29-38(40)41)39-30-48(46-42(39)31-17-20-36(44)21-18-31)43(33-11-5-2-6-12-33,34-13-7-3-8-14-34)35-15-9-4-10-16-35/h2-23,26,29-30,37H,24-25,27-28H2,1H3