3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(2-phenylethynyl)phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(2-phenylethynyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(2-phenylethynyl)benzoyl]-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[oxo-[3-(2-phenylethynyl)phenyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(2-phenylethynyl)benzoyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(2-phenylethynyl)benzoyl]-2-pyridone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C#CC3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C#CC3=CC=CC=C3)N(C)C)C

InChI

InChI=1S/C25H24N2O2/c1-5-21-17(2)26-25(29)23(27(3)4)22(21)24(28)20-13-9-12-19(16-20)15-14-18-10-7-6-8-11-18/h6-13,16H,5H2,1-4H3,(H,26,29)