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

Systemtic Name: 6-[(4-ethylphenyl)-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-ethyl-N-methyl-anilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(4-ethyl-N-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-ethyl-N-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-ethyl-N-methyl-anilino)-3-methyl-uracil Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)C2=CC(=O)N(C(=O)N2)C

InChI

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