2-[(4-ethanoylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-ethanoylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-acetylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-acetylphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-acetylphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-acetylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-7-8-20-17(9-12)19-15(10-18(20)22)11-23-16-5-3-14(4-6-16)13(2)21/h3-10H,11H2,1-2H3