7-(3,5-dimethylpyridin-4-yl)-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 7-(3,5-dimethylpyridin-4-yl)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-(3,5-dimethyl-4-pyridyl)-1H-quinolin-4-one CAS Name: 3-acetyl-7-(3,5-dimethyl-4-pyridinyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-(3,5-dimethylpyridin-4-yl)-1H-quinolin-4-one Traditional Name: 3-acetyl-7-(3,5-dimethyl-4-pyridyl)-4-quinolone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C)C

Isomeric SMILES

CC1=CN=CC(=C1C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C)C

InChI

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