2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15-5-4-10-23-19(24)13-16(21-20(15)23)14-22(2)11-12-26-18-8-6-17(25-3)7-9-18/h4-10,13H,11-12,14H2,1-3H3