2-[5-[3,4-diphenyl-5-(6-quinolin-2-ylpyridin-2-yl)thiophen-2-yl]pyridin-2-yl]quinoline

Systemtic Name: 2-[5-[3,4-diphenyl-5-(6-quinolin-2-ylpyridin-2-yl)thiophen-2-yl]pyridin-2-yl]quinoline Openeye Name: 2-[5-[3,4-diphenyl-5-[6-(2-quinolyl)-2-pyridyl]-2-thienyl]-2-pyridyl]quinoline CAS Name: 2-[5-[3,4-diphenyl-5-[6-(2-quinolinyl)-2-pyridinyl]-2-thiophenyl]-2-pyridinyl]quinoline IUPAC Name: 2-[5-[3,4-diphenyl-5-(6-quinolin-2-ylpyridin-2-yl)thiophen-2-yl]pyridin-2-yl]quinoline Traditional Name: 2-[5-[3,4-diphenyl-5-[6-(2-quinolyl)-2-pyridyl]-2-thienyl]-2-pyridyl]quinoline Formula: C44H28N4S MolecularWeight: 644.78492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=NC6=CC=CC=C6C=C5)C7=CN=C(C=C7)C8=NC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=NC6=CC=CC=C6C=C5)C7=CN=C(C=C7)C8=NC9=CC=CC=C9C=C8

InChI

InChI=1S/C44H28N4S/c1-3-14-31(15-4-1)41-42(32-16-5-2-6-17-32)44(40-21-11-20-37(48-40)39-27-23-30-13-8-10-19-35(30)47-39)49-43(41)33-24-25-36(45-28-33)38-26-22-29-12-7-9-18-34(29)46-38/h1-28H