3-[2-[4-(2-quinolin-3-ylethynyl)phenyl]ethynyl]quinoline

Systemtic Name: 3-[2-[4-(2-quinolin-3-ylethynyl)phenyl]ethynyl]quinoline Openeye Name: 3-[2-[4-[2-(3-quinolyl)ethynyl]phenyl]ethynyl]quinoline CAS Name: 3-[2-[4-[2-(3-quinolinyl)ethynyl]phenyl]ethynyl]quinoline IUPAC Name: 3-[2-[4-(2-quinolin-3-ylethynyl)phenyl]ethynyl]quinoline Traditional Name: 3-[2-[4-[2-(3-quinolyl)ethynyl]phenyl]ethynyl]quinoline Formula: C28H16N2 MolecularWeight: 380.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C#CC3=CC=C(C=C3)C#CC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C#CC3=CC=C(C=C3)C#CC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H16N2/c1-3-7-27-25(5-1)17-23(19-29-27)15-13-21-9-11-22(12-10-21)14-16-24-18-26-6-2-4-8-28(26)30-20-24/h1-12,17-20H