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

Systemtic Name: 3-ethanoyl-7-pyridin-4-yl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-(4-pyridyl)-1H-quinolin-4-one CAS Name: 3-acetyl-7-pyridin-4-yl-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-pyridin-4-yl-1H-quinolin-4-one Traditional Name: 3-acetyl-7-(4-pyridyl)-4-quinolone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C3=CC=NC=C3

InChI

InChI=1S/C16H12N2O2/c1-10(19)14-9-18-15-8-12(2-3-13(15)16(14)20)11-4-6-17-7-5-11/h2-9H,1H3,(H,18,20)