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

Systemtic Name: 6-[[(4-methoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-methoxyanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(4-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(4-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(p-anisidinomethyl)pyrimidine-2,4-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3/c1-16-11(8-13(18)17(2)14(16)19)9-15-10-4-6-12(20-3)7-5-10/h4-8,15H,9H2,1-3H3