2-[[4-ethanoyl-2-(methoxymethyl)phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-ethanoyl-2-(methoxymethyl)phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)C(=O)C)COC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)C(=O)C)COC)C=C1

InChI

InChI=1S/C20H20N2O4/c1-13-4-7-19-21-17(9-20(24)22(19)10-13)12-26-18-6-5-15(14(2)23)8-16(18)11-25-3/h4-10H,11-12H2,1-3H3