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

Systemtic Name: 2-[(2-ethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-ethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-ethoxyphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-ethoxyphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-ethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CC(=O)N3C=CC(=CC3=N2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC(=O)N3C=CC(=CC3=N2)C

InChI

InChI=1S/C18H18N2O3/c1-3-22-15-6-4-5-7-16(15)23-12-14-11-18(21)20-9-8-13(2)10-17(20)19-14/h4-11H,3,12H2,1-2H3