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2,3,6,8-tetramethylpyrido[1,2-a]pyrimidin-4-one

2,3,6,8-tetramethylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2,3,6,8-tetramethylpyrido[1,2-a]pyrimidin-4-one
Openeye Name:2,3,6,8-tetramethylpyrido[1,2-a]pyrimidin-4-one
CAS Name:2,3,6,8-tetramethyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2,3,6,8-tetramethylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:2,3,6,8-tetramethylpyrido[1,2-a]pyrimidin-4-one
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C(=C1)C)C)C


Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C(=C1)C)C)C


InChI

InChI=1S/C12H14N2O/c1-7-5-8(2)14-11(6-7)13-10(4)9(3)12(14)15/h5-6H,1-4H3


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