2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C19H21N3O2/c1-14-7-8-17(24-3)15(10-14)12-21(2)13-16-11-19(23)22-9-5-4-6-18(22)20-16/h4-11H,12-13H2,1-3H3