1-(2-aminophenyl)-2,6-dimethyl-pyridin-4-one

Systemtic Name: 1-(2-aminophenyl)-2,6-dimethyl-pyridin-4-one Openeye Name: 1-(2-aminophenyl)-2,6-dimethyl-pyridin-4-one CAS Name: 1-(2-aminophenyl)-2,6-dimethyl-4-pyridinone IUPAC Name: 1-(2-aminophenyl)-2,6-dimethylpyridin-4-one Traditional Name: 1-(2-aminophenyl)-2,6-dimethyl-4-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C2=CC=CC=C2N)C

Isomeric SMILES

CC1=CC(=O)C=C(N1C2=CC=CC=C2N)C

InChI

InChI=1S/C13H14N2O/c1-9-7-11(16)8-10(2)15(9)13-6-4-3-5-12(13)14/h3-8H,14H2,1-2H3