2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

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