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

Systemtic Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-pyridin-2-yl-quinoline Openeye Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(2-pyridyl)quinoline CAS Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-4-(2-pyridinyl)quinoline IUPAC Name: 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-4-pyridin-2-ylquinoline Traditional Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(2-pyridyl)quinoline Formula: C42H29FN4 MolecularWeight: 608.704863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)F)C6=CC7=C(C=CN=C7C=C6)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)F)C6=CC7=C(C=CN=C7C=C6)C8=CC=CC=N8

InChI

InChI=1S/C42H29FN4/c43-35-22-19-30(20-23-35)41-38(31-21-24-40-37(28-31)36(25-27-45-40)39-18-10-11-26-44-39)29-47(46-41)42(32-12-4-1-5-13-32,33-14-6-2-7-15-33)34-16-8-3-9-17-34/h1-29H