2-[(3-ethanoylpyridin-1-ium-1-yl)methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(3-ethanoylpyridin-1-ium-1-yl)methyl]-1H-quinazolin-4-one Openeye Name: 2-[(3-acetylpyridin-1-ium-1-yl)methyl]-1H-quinazolin-4-one CAS Name: 2-[(3-acetyl-1-pyridin-1-iumyl)methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(3-acetylpyridin-1-ium-1-yl)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(3-acetylpyridin-1-ium-1-yl)methyl]-1H-quinazolin-4-one Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O2/c1-11(20)12-5-4-8-19(9-12)10-15-17-14-7-3-2-6-13(14)16(21)18-15/h2-9H,10H2,1H3/p+1