1-isoquinolin-2-ium-2-yl-2,6-dimethyl-pyridin-4-one

Systemtic Name: 1-isoquinolin-2-ium-2-yl-2,6-dimethyl-pyridin-4-one Openeye Name: 1-isoquinolin-2-ium-2-yl-2,6-dimethyl-pyridin-4-one CAS Name: 1-(2-isoquinolin-2-iumyl)-2,6-dimethyl-4-pyridinone IUPAC Name: 1-isoquinolin-2-ium-2-yl-2,6-dimethylpyridin-4-one Traditional Name: 1-isoquinolin-2-ium-2-yl-2,6-dimethyl-4-pyridone Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1[N+]2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=O)C=C(N1[N+]2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C16H15N2O/c1-12-9-16(19)10-13(2)18(12)17-8-7-14-5-3-4-6-15(14)11-17/h3-11H,1-2H3/q+1