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

Systemtic Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-chlorobenzyl)-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C18H18ClN3O/c1-13-3-8-17-20-16(9-18(23)22(17)10-13)12-21(2)11-14-4-6-15(19)7-5-14/h3-10H,11-12H2,1-2H3