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

Systemtic Name: 6-[[ethyl(phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(N-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(N-ethylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(N-ethylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(N-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)N(C(=O)N1C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=O)N(C(=O)N1C)C)C2=CC=CC=C2

InChI

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