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

Systemtic Name: (2S)-1-methyl-2-(2-phenylethynyl)-3-quinolin-2-yl-2H-quinoline Openeye Name: (2S)-1-methyl-2-(2-phenylethynyl)-3-(2-quinolyl)-2H-quinoline CAS Name: (2S)-1-methyl-2-(2-phenylethynyl)-3-(2-quinolinyl)-2H-quinoline IUPAC Name: (2S)-1-methyl-2-(2-phenylethynyl)-3-quinolin-2-yl-2H-quinoline Traditional Name: (2S)-1-methyl-2-(2-phenylethynyl)-3-(2-quinolyl)-2H-quinoline Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3)C#CC5=CC=CC=C5

Isomeric SMILES

CN1[C@H](C(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3)C#CC5=CC=CC=C5

InChI

InChI=1S/C27H20N2/c1-29-26-14-8-6-12-22(26)19-23(27(29)18-15-20-9-3-2-4-10-20)25-17-16-21-11-5-7-13-24(21)28-25/h2-14,16-17,19,27H,1H3/t27-/m0/s1