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

Systemtic Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-5-7-17(16(3)9-14)12-22(4)13-18-10-20(24)23-11-15(2)6-8-19(23)21-18/h5-11H,12-13H2,1-4H3