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

Systemtic Name: 5-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(2-methoxy-5-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2-methoxy-5-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(2-methoxy-5-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(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=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CN(C(=O)N(C2=O)C)C

InChI

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