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

Systemtic Name: 7-(2,6-dimethylpyridin-4-yl)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-(2,6-dimethyl-4-pyridyl)-1H-quinolin-4-one CAS Name: 3-acetyl-7-(2,6-dimethyl-4-pyridinyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-(2,6-dimethylpyridin-4-yl)-1H-quinolin-4-one Traditional Name: 3-acetyl-7-(2,6-dimethyl-4-pyridyl)-4-quinolone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-10-6-14(7-11(2)20-10)13-4-5-15-17(8-13)19-9-16(12(3)21)18(15)22/h4-9H,1-3H3,(H,19,22)