7-(2,6-dimethylpyridin-4-yl)-3-ethanoyl-1-ethyl-quinolin-4-one

Systemtic Name: 7-(2,6-dimethylpyridin-4-yl)-3-ethanoyl-1-ethyl-quinolin-4-one Openeye Name: 3-acetyl-7-(2,6-dimethyl-4-pyridyl)-1-ethyl-quinolin-4-one CAS Name: 3-acetyl-7-(2,6-dimethyl-4-pyridinyl)-1-ethyl-4-quinolinone IUPAC Name: 3-acetyl-7-(2,6-dimethylpyridin-4-yl)-1-ethylquinolin-4-one Traditional Name: 3-acetyl-7-(2,6-dimethyl-4-pyridyl)-1-ethyl-4-quinolone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC(=NC(=C3)C)C)C(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC(=NC(=C3)C)C)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-5-22-11-18(14(4)23)20(24)17-7-6-15(10-19(17)22)16-8-12(2)21-13(3)9-16/h6-11H,5H2,1-4H3