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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H17N3O3/c1-4-20-11-7-5-10(6-8-11)15-12-9-13(18)17(3)14(19)16(12)2/h5-9,15H,4H2,1-3H3