2-[(2,4-dimethylphenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2,4-dimethylphenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2,4-dimethylphenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2,4-dimethylphenoxy)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2,4-dimethylphenoxy)methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2,4-dimethylphenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=CC=C(C3=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=CC=C(C3=N2)C)C

InChI

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