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

Systemtic Name: 3-ethanoyl-1-ethyl-7-(2-ethylpyridin-4-yl)quinolin-4-one Openeye Name: 3-acetyl-1-ethyl-7-(2-ethyl-4-pyridyl)quinolin-4-one CAS Name: 3-acetyl-1-ethyl-7-(2-ethyl-4-pyridinyl)-4-quinolinone IUPAC Name: 3-acetyl-1-ethyl-7-(2-ethylpyridin-4-yl)quinolin-4-one Traditional Name: 3-acetyl-1-ethyl-7-(2-ethyl-4-pyridyl)-4-quinolone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3CC)C(=O)C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3CC)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-4-16-10-15(8-9-21-16)14-6-7-17-19(11-14)22(5-2)12-18(13(3)23)20(17)24/h6-12H,4-5H2,1-3H3