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

Systemtic Name: 6-[(4-ethylphenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(4-ethylanilino)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(4-ethylanilino)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(4-ethylanilino)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(4-ethylanilino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H17N3O2/c1-4-10-5-7-11(8-6-10)15-12-9-13(18)17(3)14(19)16(12)2/h5-9,15H,4H2,1-3H3