1-methyl-3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 1-methyl-3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-pyridin-2-one Openeye Name: 1-methyl-3-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]-5-(4-pyridyl)pyridin-2-one CAS Name: 1-methyl-3-[[(Z)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-yl-2-pyridinone IUPAC Name: 1-methyl-3-[[(Z)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]-1-methyl-5-(4-pyridyl)-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC(=CN(C1=O)C)C2=CC=NC=C2

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC(=CN(C1=O)C)C2=CC=NC=C2

InChI

InChI=1S/C16H17N3O2/c1-11(8-12(2)20)18-15-9-14(10-19(3)16(15)21)13-4-6-17-7-5-13/h4-10,18H,1-3H3/b11-8-