2,6,8,8-tetramethyl-1H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2,6,8,8-tetramethyl-1H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2,6,8,8-tetramethyl-1H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2,6,8,8-tetramethyl-1H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 2,6,8,8-tetramethyl-1H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2,6,8,8-tetramethyl-1H-pyrido[1,2-a]pyrimidin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(C=C2N1)(C)C)C

Isomeric SMILES

CC1=CC(=O)N2C(=CC(C=C2N1)(C)C)C

InChI

InChI=1S/C12H16N2O/c1-8-5-11(15)14-9(2)6-12(3,4)7-10(14)13-8/h5-7,13H,1-4H3