3-ethyl-6-methyl-5-[methyl(phenyl)amino]-1H-pyridin-2-one

Systemtic Name: 3-ethyl-6-methyl-5-[methyl(phenyl)amino]-1H-pyridin-2-one Openeye Name: 3-ethyl-6-methyl-5-(N-methylanilino)-1H-pyridin-2-one CAS Name: 3-ethyl-6-methyl-5-(N-methylanilino)-1H-pyridin-2-one IUPAC Name: 3-ethyl-6-methyl-5-(N-methylanilino)-1H-pyridin-2-one Traditional Name: 3-ethyl-6-methyl-5-(N-methylanilino)-2-pyridone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O/c1-4-12-10-14(11(2)16-15(12)18)17(3)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H,16,18)