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

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(4-ethoxyanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-ethoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(4-ethoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(p-phenetidinomethyl)pyrimidine-2,4-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CN(C(=O)N(C2=O)C)C

InChI

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