6-ethyl-5-(2-methylpyridin-4-yl)-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-pyridin-2-one

Systemtic Name: 6-ethyl-5-(2-methylpyridin-4-yl)-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-pyridin-2-one Openeye Name: 6-ethyl-3-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-5-(2-methyl-4-pyridyl)-1H-pyridin-2-one CAS Name: 6-ethyl-5-(2-methyl-4-pyridinyl)-3-[[(E)-4-oxopent-2-en-2-yl]amino]-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(2-methylpyridin-4-yl)-3-[[(E)-4-oxopent-2-en-2-yl]amino]-1H-pyridin-2-one Traditional Name: 6-ethyl-3-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-5-(2-methyl-4-pyridyl)-2-pyridone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)NC(=CC(=O)C)C)C2=CC(=NC=C2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N/C(=C/C(=O)C)/C)C2=CC(=NC=C2)C

InChI

InChI=1S/C18H21N3O2/c1-5-16-15(14-6-7-19-11(2)9-14)10-17(18(23)21-16)20-12(3)8-13(4)22/h6-10,20H,5H2,1-4H3,(H,21,23)/b12-8+