3-ethanoyl-1-ethyl-7-pyridin-4-yl-quinoline-2,4-dione

Systemtic Name: 3-ethanoyl-1-ethyl-7-pyridin-4-yl-quinoline-2,4-dione Openeye Name: 3-acetyl-1-ethyl-7-(4-pyridyl)quinoline-2,4-dione CAS Name: 3-acetyl-1-ethyl-7-pyridin-4-ylquinoline-2,4-dione IUPAC Name: 3-acetyl-1-ethyl-7-pyridin-4-ylquinoline-2,4-dione Traditional Name: 3-acetyl-1-ethyl-7-(4-pyridyl)quinoline-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=O)C(C1=O)C(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=O)C(C1=O)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-3-20-15-10-13(12-6-8-19-9-7-12)4-5-14(15)17(22)16(11(2)21)18(20)23/h4-10,16H,3H2,1-2H3