2-[(2,6-dimethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-7-8-20-16(9-12)19-13(10-17(20)21)11-24-18-14(22-2)5-4-6-15(18)23-3/h4-10H,11H2,1-3H3