2-[(3,5-dimethylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C18H18N2O2/c1-12-4-5-20-17(9-12)19-15(10-18(20)21)11-22-16-7-13(2)6-14(3)8-16/h4-10H,11H2,1-3H3