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

Systemtic Name: 3-(4-fluorophenyl)-4-pyridin-2-yl-1-[1-(triphenylmethyl)pyrazol-4-yl]-4H-quinoline Openeye Name: 3-(4-fluorophenyl)-4-(2-pyridyl)-1-(1-tritylpyrazol-4-yl)-4H-quinoline CAS Name: 3-(4-fluorophenyl)-4-(2-pyridinyl)-1-[1-(triphenylmethyl)-4-pyrazolyl]-4H-quinoline IUPAC Name: 3-(4-fluorophenyl)-4-pyridin-2-yl-1-(1-tritylpyrazol-4-yl)-4H-quinoline Traditional Name: 3-(4-fluorophenyl)-4-(2-pyridyl)-1-(1-tritylpyrazol-4-yl)-4H-quinoline Formula: C42H31FN4 MolecularWeight: 610.720743

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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)N5C=C(C(C6=CC=CC=C65)C7=CC=CC=N7)C8=CC=C(C=C8)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)N5C=C(C(C6=CC=CC=C65)C7=CC=CC=N7)C8=CC=C(C=C8)F

InChI

InChI=1S/C42H31FN4/c43-35-25-23-31(24-26-35)38-30-46(40-22-11-10-20-37(40)41(38)39-21-12-13-27-44-39)36-28-45-47(29-36)42(32-14-4-1-5-15-32,33-16-6-2-7-17-33)34-18-8-3-9-19-34/h1-30,41H