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

Systemtic Name: 3-[5-[3,4-diphenyl-5-(6-quinolin-3-ylpyridin-3-yl)thiophen-2-yl]pyridin-2-yl]quinoline Openeye Name: 3-[5-[3,4-diphenyl-5-[6-(3-quinolyl)-3-pyridyl]-2-thienyl]-2-pyridyl]quinoline CAS Name: 3-[5-[3,4-diphenyl-5-[6-(3-quinolinyl)-3-pyridinyl]-2-thiophenyl]-2-pyridinyl]quinoline IUPAC Name: 3-[5-[3,4-diphenyl-5-(6-quinolin-3-ylpyridin-3-yl)thiophen-2-yl]pyridin-2-yl]quinoline Traditional Name: 3-[5-[3,4-diphenyl-5-[6-(3-quinolyl)-3-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=CN=C(C=C4)C5=CC6=CC=CC=C6N=C5)C7=CN=C(C=C7)C8=CC9=CC=CC=C9N=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CN=C(C=C4)C5=CC6=CC=CC=C6N=C5)C7=CN=C(C=C7)C8=CC9=CC=CC=C9N=C8

InChI

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