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

Systemtic Name: 3-ethanoyl-7-(2-methylpyridin-4-yl)-1H-quinolin-4-one Openeye Name: 3-acetyl-7-(2-methyl-4-pyridyl)-1H-quinolin-4-one CAS Name: 3-acetyl-7-(2-methyl-4-pyridinyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-(2-methylpyridin-4-yl)-1H-quinolin-4-one Traditional Name: 3-acetyl-7-(2-methyl-4-pyridyl)-4-quinolone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)C

InChI

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