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

Systemtic Name: 6-[[(4-ethoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-ethoxyanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(4-ethoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(4-ethoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(p-phenetidinomethyl)pyrimidine-2,4-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=O)N(C(=O)N2C)C

InChI

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