3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-(triphenylmethyl)-4H-quinolin-4-ol

Systemtic Name: 3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-(triphenylmethyl)-4H-quinolin-4-ol Openeye Name: 3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-trityl-4H-quinolin-4-ol CAS Name: 3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-(triphenylmethyl)-4H-quinolin-4-ol IUPAC Name: 3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-trityl-4H-quinolin-4-ol Traditional Name: 3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-trityl-4H-quinolin-4-ol Formula: C37H28FN3O MolecularWeight: 549.636123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5C(C(=C4C6=CNN=C6)C7=CC=C(C=C7)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5C(C(=C4C6=CNN=C6)C7=CC=C(C=C7)F)O

InChI

InChI=1S/C37H28FN3O/c38-31-22-20-26(21-23-31)34-35(27-24-39-40-25-27)41(33-19-11-10-18-32(33)36(34)42)37(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-25,36,42H,(H,39,40)