3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]quinoline

Systemtic Name: 3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]quinoline Openeye Name: 3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]quinoline CAS Name: 3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]quinoline IUPAC Name: 3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]quinoline Traditional Name: 3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]quinoline Formula: C32H21N3 MolecularWeight: 447.52924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H21N3/c1-3-9-23(10-4-1)15-16-24-17-19-26(20-18-24)32-34-30(25-11-5-2-6-12-25)31(35-32)28-21-27-13-7-8-14-29(27)33-22-28/h1-14,17-22H,(H,34,35)