6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H23N3O4/c1-4-21(10-13-9-17(22)20(3)18(23)19(13)2)11-14-12-24-15-7-5-6-8-16(15)25-14/h5-9,14H,4,10-12H2,1-3H3