5-methyl-6-(1-phenylazanylethyl)-1H-pyridin-2-one

Systemtic Name: 5-methyl-6-(1-phenylazanylethyl)-1H-pyridin-2-one Openeye Name: 6-(1-anilinoethyl)-5-methyl-1H-pyridin-2-one CAS Name: 6-(1-anilinoethyl)-5-methyl-1H-pyridin-2-one IUPAC Name: 6-(1-anilinoethyl)-5-methyl-1H-pyridin-2-one Traditional Name: 6-(1-anilinoethyl)-5-methyl-2-pyridone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(C)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c1-10-8-9-13(17)16-14(10)11(2)15-12-6-4-3-5-7-12/h3-9,11,15H,1-2H3,(H,16,17)