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

Systemtic Name: 5-ethyl-3-[[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)amino]methyl]-6-methyl-2-pyridone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)CNC2=CC(=C(NC2=O)C)CC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)CNC2=CC(=C(NC2=O)C)CC)C

InChI

InChI=1S/C17H23N3O2/c1-5-12-7-14(16(21)19-10(12)3)9-18-15-8-13(6-2)11(4)20-17(15)22/h7-8,18H,5-6,9H2,1-4H3,(H,19,21)(H,20,22)