2-ethyl-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-ethyl-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-ethyl-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-ethyl-3,6-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-ethyl-3,6-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-ethyl-3,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C(=CC=CC2=N1)C)C

Isomeric SMILES

CCC1=C(C(=O)N2C(=CC=CC2=N1)C)C

InChI

InChI=1S/C12H14N2O/c1-4-10-9(3)12(15)14-8(2)6-5-7-11(14)13-10/h5-7H,4H2,1-3H3