(2S)-1-ethyl-2-(2-phenylethynyl)-3-quinolin-2-yl-2H-quinoline

Systemtic Name: (2S)-1-ethyl-2-(2-phenylethynyl)-3-quinolin-2-yl-2H-quinoline Openeye Name: (2S)-1-ethyl-2-(2-phenylethynyl)-3-(2-quinolyl)-2H-quinoline CAS Name: (2S)-1-ethyl-2-(2-phenylethynyl)-3-(2-quinolinyl)-2H-quinoline IUPAC Name: (2S)-1-ethyl-2-(2-phenylethynyl)-3-quinolin-2-yl-2H-quinoline Traditional Name: (2S)-1-ethyl-2-(2-phenylethynyl)-3-(2-quinolyl)-2H-quinoline Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3)C#CC5=CC=CC=C5

Isomeric SMILES

CCN1[C@H](C(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3)C#CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2/c1-2-30-27-15-9-7-13-23(27)20-24(28(30)19-16-21-10-4-3-5-11-21)26-18-17-22-12-6-8-14-25(22)29-26/h3-15,17-18,20,28H,2H2,1H3/t28-/m0/s1