4,8-dimethylpyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one Openeye Name: 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one CAS Name: 4,8-dimethyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-7-3-4-12-8(2)6-10(13)11-9(12)5-7/h3-6H,1-2H3