1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one

Systemtic Name: 1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one Openeye Name: 1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one CAS Name: 1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one Traditional Name: 1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCC=C2C#CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CCC=C2C#CC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-17(19-11-6-3-7-12-19)22-20(13-8-14-21(22)23)16-15-18-9-4-2-5-10-18/h2-7,9-13,17H,8,14H2,1H3