2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CCOC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CCOC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H20ClN3O2/c1-14-3-8-18-21-16(11-19(24)23(18)12-14)13-22(2)9-10-25-17-6-4-15(20)5-7-17/h3-8,11-12H,9-10,13H2,1-2H3