5-ethyl-3-[(4-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-ethyl-3-[(4-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[(4-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[(4-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[(4-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-6-methyl-3-(p-anisylamino)-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N2O2/c1-4-13-9-15(16(19)18-11(13)2)17-10-12-5-7-14(20-3)8-6-12/h5-9,17H,4,10H2,1-3H3,(H,18,19)