3-ethanoyl-1-methyl-7-pyridin-4-yl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1-methyl-7-pyridin-4-yl-quinolin-4-one Openeye Name: 3-acetyl-1-methyl-7-(4-pyridyl)quinolin-4-one CAS Name: 3-acetyl-1-methyl-7-pyridin-4-yl-4-quinolinone IUPAC Name: 3-acetyl-1-methyl-7-pyridin-4-ylquinolin-4-one Traditional Name: 3-acetyl-1-methyl-7-(4-pyridyl)-4-quinolone Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C

Isomeric SMILES

CC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C

InChI

InChI=1S/C17H14N2O2/c1-11(20)15-10-19(2)16-9-13(3-4-14(16)17(15)21)12-5-7-18-8-6-12/h3-10H,1-2H3