3-(3,4-diphenyl-5-quinolin-3-yl-thiophen-2-yl)quinoline

Systemtic Name: 3-(3,4-diphenyl-5-quinolin-3-yl-thiophen-2-yl)quinoline Openeye Name: 3-[3,4-diphenyl-5-(3-quinolyl)-2-thienyl]quinoline CAS Name: 3-[3,4-diphenyl-5-(3-quinolinyl)-2-thiophenyl]quinoline IUPAC Name: 3-(3,4-diphenyl-5-quinolin-3-ylthiophen-2-yl)quinoline Traditional Name: 3-[3,4-diphenyl-5-(3-quinolyl)-2-thienyl]quinoline Formula: C34H22N2S MolecularWeight: 490.61688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4)C6=CC7=CC=CC=C7N=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4)C6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C34H22N2S/c1-3-11-23(12-4-1)31-32(24-13-5-2-6-14-24)34(28-20-26-16-8-10-18-30(26)36-22-28)37-33(31)27-19-25-15-7-9-17-29(25)35-21-27/h1-22H