3-ethanoyl-7-(2-ethylpyridin-4-yl)-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-3-14-8-13(6-7-19-14)12-4-5-15-17(9-12)20-10-16(11(2)21)18(15)22/h4-10H,3H2,1-2H3,(H,20,22)