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

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-bromo-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-bromopyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[methyl(piperonyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-21(8-12-2-4-15-16(6-12)25-11-24-15)10-14-7-18(23)22-9-13(19)3-5-17(22)20-14/h2-7,9H,8,10-11H2,1H3