2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[[methyl(piperonyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C19H19N3O3/c1-13-3-6-18-20-15(8-19(23)22(18)9-13)11-21(2)10-14-4-5-16-17(7-14)25-12-24-16/h3-9H,10-12H2,1-2H3