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

Systemtic Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-chlorobenzyl)-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC3=CC=C(C=C3)Cl

InChI

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