2-[(3-ethanoylpyridin-1-ium-1-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(3-ethanoylpyridin-1-ium-1-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(3-acetylpyridin-1-ium-1-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(3-acetyl-1-pyridin-1-iumyl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(3-acetylpyridin-1-ium-1-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(3-acetylpyridin-1-ium-1-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11(22)12-5-4-6-21(9-12)10-17-19-14-8-16(25-3)15(24-2)7-13(14)18(23)20-17/h4-9H,10H2,1-3H3/p+1