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6-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

6-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-[(2-methoxy-5-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-[(2-methoxy-5-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-[(2-methoxy-5-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-[(2-methoxy-5-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C15H19N3O3
MolecularWeight: 289.32966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC(=O)N(C(=O)N2C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC(=O)N(C(=O)N2C)C


InChI

InChI=1S/C15H19N3O3/c1-10-5-6-13(21-4)12(7-10)16-9-11-8-14(19)18(3)15(20)17(11)2/h5-8,16H,9H2,1-4H3


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