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

Systemtic Name: 6-[[2-(3-chloranylphenoxy)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2-(3-chlorophenoxy)ethyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2-(3-chlorophenoxy)ethyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-18(7-8-23-14-6-4-5-12(17)9-14)11-13-10-15(21)20(3)16(22)19(13)2/h4-6,9-10H,7-8,11H2,1-3H3