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

Systemtic Name: 6-methyl-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 6-methyl-3-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 6-methyl-3-[[(E)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 6-methyl-3-[[(E)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-6-methyl-5-(4-pyridyl)-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)NC(=CC(=O)C)C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N/C(=C/C(=O)C)/C)C2=CC=NC=C2

InChI

InChI=1S/C16H17N3O2/c1-10(8-11(2)20)18-15-9-14(12(3)19-16(15)21)13-4-6-17-7-5-13/h4-9,18H,1-3H3,(H,19,21)/b10-8+