3-ethanoyl-1-ethyl-7-(2-methylpyridin-4-yl)quinolin-4-one

Systemtic Name: 3-ethanoyl-1-ethyl-7-(2-methylpyridin-4-yl)quinolin-4-one Openeye Name: 3-acetyl-1-ethyl-7-(2-methyl-4-pyridyl)quinolin-4-one CAS Name: 3-acetyl-1-ethyl-7-(2-methyl-4-pyridinyl)-4-quinolinone IUPAC Name: 3-acetyl-1-ethyl-7-(2-methylpyridin-4-yl)quinolin-4-one Traditional Name: 3-acetyl-1-ethyl-7-(2-methyl-4-pyridyl)-4-quinolone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-4-21-11-17(13(3)22)19(23)16-6-5-14(10-18(16)21)15-7-8-20-12(2)9-15/h5-11H,4H2,1-3H3