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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-methoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O3/c1-12-7-8-19-16(9-12)18-13(10-17(19)20)11-22-15-6-4-3-5-14(15)21-2/h3-10H,11H2,1-2H3