2-[(2-ethanoyl-5-methoxy-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-ethanoyl-5-methoxy-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-acetyl-5-methoxy-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-acetyl-5-methoxyphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-acetyl-5-methoxyphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-acetyl-5-methoxy-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-6-7-21-18(8-12)20-14(9-19(21)23)11-25-17-10-15(24-3)4-5-16(17)13(2)22/h4-10H,11H2,1-3H3