6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-(5-methylsulfanylthiophen-2-yl)quinoline

Systemtic Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-(5-methylsulfanylthiophen-2-yl)quinoline Openeye Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(5-methylsulfanyl-2-thienyl)quinoline CAS Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-4-[5-(methylthio)-2-thiophenyl]quinoline IUPAC Name: 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-4-(5-methylsulfanylthiophen-2-yl)quinoline Traditional Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-[5-(methylthio)-2-thienyl]quinoline Formula: C42H30FN3S2 MolecularWeight: 659.836103

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)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

CSC1=CC=C(S1)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/C42H30FN3S2/c1-47-40-24-23-39(48-40)35-25-26-44-38-22-19-30(27-36(35)38)37-28-46(45-41(37)29-17-20-34(43)21-18-29)42(31-11-5-2-6-12-31,32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-28H,1H3