2-[[2-(4-bromanylphenoxy)ethyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-bromanylphenoxy)ethyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(4-bromophenoxy)ethyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(4-bromophenoxy)ethyl-methylamino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(4-bromophenoxy)ethyl-methylamino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(4-bromophenoxy)ethyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O2/c1-14-4-3-5-18-21-16(12-19(24)23(14)18)13-22(2)10-11-25-17-8-6-15(20)7-9-17/h3-9,12H,10-11,13H2,1-2H3