3-[2-[2,5-dimethoxy-4-(2-quinolin-3-ylethynyl)phenyl]ethynyl]quinoline

Systemtic Name: 3-[2-[2,5-dimethoxy-4-(2-quinolin-3-ylethynyl)phenyl]ethynyl]quinoline Openeye Name: 3-[2-[2,5-dimethoxy-4-[2-(3-quinolyl)ethynyl]phenyl]ethynyl]quinoline CAS Name: 3-[2-[2,5-dimethoxy-4-[2-(3-quinolinyl)ethynyl]phenyl]ethynyl]quinoline IUPAC Name: 3-[2-[2,5-dimethoxy-4-(2-quinolin-3-ylethynyl)phenyl]ethynyl]quinoline Traditional Name: 3-[2-[2,5-dimethoxy-4-[2-(3-quinolyl)ethynyl]phenyl]ethynyl]quinoline Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C#CC2=CC3=CC=CC=C3N=C2)OC)C#CC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC(=C(C=C1C#CC2=CC3=CC=CC=C3N=C2)OC)C#CC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C30H20N2O2/c1-33-29-17-26(14-12-22-16-24-8-4-6-10-28(24)32-20-22)30(34-2)18-25(29)13-11-21-15-23-7-3-5-9-27(23)31-19-21/h3-10,15-20H,1-2H3