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

Systemtic Name: 2-(3,4-diphenyl-5-quinolin-2-yl-thiophen-2-yl)quinoline Openeye Name: 2-[3,4-diphenyl-5-(2-quinolyl)-2-thienyl]quinoline CAS Name: 2-[3,4-diphenyl-5-(2-quinolinyl)-2-thiophenyl]quinoline IUPAC Name: 2-(3,4-diphenyl-5-quinolin-2-ylthiophen-2-yl)quinoline Traditional Name: 2-[3,4-diphenyl-5-(2-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=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

InChI

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