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

Systemtic Name: 3-[6-[3,4-diphenyl-5-(6-quinolin-3-ylpyridin-2-yl)thiophen-2-yl]pyridin-2-yl]quinoline Openeye Name: 3-[6-[3,4-diphenyl-5-[6-(3-quinolyl)-2-pyridyl]-2-thienyl]-2-pyridyl]quinoline CAS Name: 3-[6-[3,4-diphenyl-5-[6-(3-quinolinyl)-2-pyridinyl]-2-thiophenyl]-2-pyridinyl]quinoline IUPAC Name: 3-[6-[3,4-diphenyl-5-(6-quinolin-3-ylpyridin-2-yl)thiophen-2-yl]pyridin-2-yl]quinoline Traditional Name: 3-[6-[3,4-diphenyl-5-[6-(3-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=CC6=CC=CC=C6N=C5)C7=CC=CC(=N7)C8=CC9=CC=CC=C9N=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=CC6=CC=CC=C6N=C5)C7=CC=CC(=N7)C8=CC9=CC=CC=C9N=C8

InChI

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