1,6-dimethyl-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 1,6-dimethyl-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-pyridin-2-one Openeye Name: 1,6-dimethyl-3-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-5-(4-pyridyl)pyridin-2-one CAS Name: 1,6-dimethyl-3-[[(E)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-yl-2-pyridinone IUPAC Name: 1,6-dimethyl-3-[[(E)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-1,6-dimethyl-5-(4-pyridyl)-2-pyridone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)NC(=CC(=O)C)C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)N/C(=C/C(=O)C)/C)C2=CC=NC=C2

InChI

InChI=1S/C17H19N3O2/c1-11(9-12(2)21)19-16-10-15(13(3)20(4)17(16)22)14-5-7-18-8-6-14/h5-10,19H,1-4H3/b11-9+