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

Systemtic Name: 2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-13-4-9-18-21-17(10-19(24)23(18)11-13)12-22(3)14(2)15-5-7-16(20)8-6-15/h4-11,14H,12H2,1-3H3