3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-[(3-methoxyphenyl)methyl]-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(3-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-m-anisylpyrido[1,2-a]pyrimidin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N2O2/c1-20-14-6-4-5-12(10-14)9-13-11-18-8-3-2-7-15(18)17-16(13)19/h2-8,10-11H,9H2,1H3