4-(2-phenylethynyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(2-phenylethynyl)-N-(8-quinolyl)benzamide CAS Name: 4-(2-phenylethynyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2-phenylethynyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(2-phenylethynyl)-N-(8-quinolyl)benzamide Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H16N2O/c27-24(26-22-10-4-8-20-9-5-17-25-23(20)22)21-15-13-19(14-16-21)12-11-18-6-2-1-3-7-18/h1-10,13-17H,(H,26,27)