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

Systemtic Name: 3-ethanoyl-1-ethyl-7-pyridin-4-yl-quinolin-4-one Openeye Name: 3-acetyl-1-ethyl-7-(4-pyridyl)quinolin-4-one CAS Name: 3-acetyl-1-ethyl-7-pyridin-4-yl-4-quinolinone IUPAC Name: 3-acetyl-1-ethyl-7-pyridin-4-ylquinolin-4-one Traditional Name: 3-acetyl-1-ethyl-7-(4-pyridyl)-4-quinolone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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