5-[[(4-ethylphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[[(4-ethylphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(4-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-ethylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(4-ethylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(4-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H19N3O2/c1-4-11-5-7-13(8-6-11)16-9-12-10-17(2)15(20)18(3)14(12)19/h5-8,10,16H,4,9H2,1-3H3